1-methyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-indole-3-carbohydrazide CAS Name: 1-methyl-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(4-methyl-3-nitrophenyl)sulfonylindole-3-carbohydrazide Traditional Name: 1-methyl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-indole-3-carbohydrazide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-11-7-8-12(9-16(11)21(23)24)27(25,26)19-18-17(22)14-10-20(2)15-6-4-3-5-13(14)15/h3-10,19H,1-2H3,(H,18,22)