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

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(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(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H17N3O3S/c25-21-20(22-23-28(26,27)17-11-5-2-6-12-17)18-13-7-8-14-19(18)24(21)15-16-9-3-1-4-10-16/h1-14,23H,15H2