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

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12(2)22-16-8-6-5-7-15(16)18(19(22)23)20-21-26(24,25)17-11-13(3)9-10-14(17)4/h5-12,21H,1-4H3/b20-18-