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

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C17H17N3O3S/c1-12(2)20-15-11-7-6-10-14(15)16(17(20)21)18-19-24(22,23)13-8-4-3-5-9-13/h3-12,19H,1-2H3