4-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C19H21N3O3S/c1-13(2)12-22-17-7-5-4-6-16(17)18(19(22)23)20-21-26(24,25)15-10-8-14(3)9-11-15/h4-11,13,21H,12H2,1-3H3/b20-18+