2,5-dimethyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-12-13-17(2)21(14-16)30(28,29)25-24-22-19-10-6-7-11-20(19)26(23(22)27)15-18-8-4-3-5-9-18/h3-14,25H,15H2,1-2H3