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

Systemtic Name: 5-chloranyl-N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazino-1-methyl-2-oxo-ethyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(1-hydrazinyl-1-oxopropan-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(1-hydrazinyl-1-oxopropan-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-(2-hydrazino-2-keto-1-methyl-ethyl)-1H-indole-2-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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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)NC(C)C(=O)NN)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-10-6-11(2)8-14(7-10)30(28,29)18-15-9-13(21)4-5-16(15)24-17(18)20(27)23-12(3)19(26)25-22/h4-9,12,24H,22H2,1-3H3,(H,23,27)(H,25,26)