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

Systemtic Name: (1R)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Openeye Name: (1R)-N'-(5-methyl-2-oxo-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide CAS Name: (1R)-N'-(5-methyl-2-oxo-3-indolyl)-1-cyclohexa-2,4-dienesulfonohydrazide IUPAC Name: (1R)-N'-(5-methyl-2-oxoindol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Traditional Name: (1R)-N'-(2-keto-5-methyl-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)C3CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)[C@@H]3CC=CC=C3

InChI

InChI=1S/C15H15N3O3S/c1-10-7-8-13-12(9-10)14(15(19)16-13)17-18-22(20,21)11-5-3-2-4-6-11/h2-5,7-9,11,18H,6H2,1H3,(H,16,17,19)/t11-/m0/s1