(1S)-4-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide

Systemtic Name: (1S)-4-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Openeye Name: (1S)-4-methyl-N'-(5-methyl-2-oxo-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide CAS Name: (1S)-4-methyl-N'-(5-methyl-2-oxo-3-indolyl)-1-cyclohexa-2,4-dienesulfonohydrazide IUPAC Name: (1S)-4-methyl-N'-(5-methyl-2-oxoindol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Traditional Name: (1S)-N'-(2-keto-5-methyl-indol-3-yl)-4-methyl-cyclohexa-2,4-diene-1-sulfonohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CC1=CC[C@@H](C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10-3-6-12(7-4-10)23(21,22)19-18-15-13-9-11(2)5-8-14(13)17-16(15)20/h3-6,8-9,12,19H,7H2,1-2H3,(H,17,18,20)/t12-/m1/s1