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

Systemtic Name: 2,5-dimethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-23-17-8-6-5-7-16(17)19(20(23)24)21-22-27(25,26)18-11-14(3)9-10-15(18)4/h5-11,13,22H,12H2,1-4H3/b21-19-