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

Systemtic Name: 2,5-dimethyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-8-9-12(2)15(10-11)24(22,23)19-18-16-13-6-4-5-7-14(13)20(3)17(16)21/h4-10,19H,1-3H3/b18-16-