Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16ClN3O3S |
Molecular Weight | 365.835 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC2=C(C=CC=C2)N1NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O
InChI
InChIKey=NDDAHWYSQHTHNT-JTQLQIEISA-N
InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DB07467
Created by
admin on Sat Dec 16 10:31:59 GMT 2023 , Edited by admin on Sat Dec 16 10:31:59 GMT 2023
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PRIMARY | |||
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GDV888123I
Created by
admin on Sat Dec 16 10:31:59 GMT 2023 , Edited by admin on Sat Dec 16 10:31:59 GMT 2023
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PRIMARY | |||
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12598931
Created by
admin on Sat Dec 16 10:31:59 GMT 2023 , Edited by admin on Sat Dec 16 10:31:59 GMT 2023
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PRIMARY | |||
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77083-53-5
Created by
admin on Sat Dec 16 10:31:59 GMT 2023 , Edited by admin on Sat Dec 16 10:31:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD