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

Systemtic Name: 4-ethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethyl-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H17N3O3S/c1-3-12-8-10-13(11-9-12)24(22,23)19-18-16-14-6-4-5-7-15(14)20(2)17(16)21/h4-11,19H,3H2,1-2H3