N,4-dimethyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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