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

Systemtic Name: 3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 3-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 3-[(1-benzyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 3-[(1-benzyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)S(=O)(=O)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)S(=O)(=O)N)C2=O

InChI

InChI=1S/C21H17N3O3S/c22-28(26,27)17-10-6-9-16(13-17)23-20-18-11-4-5-12-19(18)24(21(20)25)14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,22,26,27)