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5-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

5-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name:5-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide
Openeye Name:5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazino-2-oxo-ethyl)-1H-indole-2-carboxamide
CAS Name:5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazinyl-2-oxoethyl)-1H-indole-2-carboxamide
IUPAC Name:5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazinyl-2-oxoethyl)-1H-indole-2-carboxamide
Traditional Name:5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazino-2-keto-ethyl)-1H-indole-2-carboxamide
Formula: C19H19ClN4O4S
MolecularWeight: 434.89656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NN)C


Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NN)C


InChI

InChI=1S/C19H19ClN4O4S/c1-10-5-11(2)7-13(6-10)29(27,28)18-14-8-12(20)3-4-15(14)23-17(18)19(26)22-9-16(25)24-21/h3-8,23H,9,21H2,1-2H3,(H,22,26)(H,24,25)


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