N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C15H13N3O3S/c1-18-13-10-6-5-9-12(13)14(15(18)19)16-17-22(20,21)11-7-3-2-4-8-11/h2-10,17H,1H3