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

Systemtic Name: N,N-diethyl-4-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-24(6-2)29(27,28)18-13-11-17(12-14-18)23-21-19-9-7-8-10-20(19)25(22(21)26)15-16(3)4/h7-14,16H,5-6,15H2,1-4H3