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

Systemtic Name: (1S)-4-methyl-N'-(2-oxidanylideneindol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Openeye Name: (1S)-4-methyl-N'-(2-oxoindol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide CAS Name: (1S)-4-methyl-N'-(2-oxo-3-indolyl)-1-cyclohexa-2,4-dienesulfonohydrazide IUPAC Name: (1S)-4-methyl-N'-(2-oxoindol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide Traditional Name: (1S)-N'-(2-ketoindol-3-yl)-4-methyl-cyclohexa-2,4-diene-1-sulfonohydrazide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-6-8-11(9-7-10)22(20,21)18-17-14-12-4-2-3-5-13(12)16-15(14)19/h2-8,11,18H,9H2,1H3,(H,16,17,19)/t11-/m1/s1