4-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(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(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

InChI

InChI=1S/C17H17N3O3S/c1-11(2)20-15-6-4-3-5-14(15)16(17(20)21)19-12-7-9-13(10-8-12)24(18,22)23/h3-11H,1-2H3,(H2,18,22,23)