4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNS(=O)(=O)C3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)OCC)/C1=O

InChI

InChI=1S/C19H21N3O4S/c1-4-22-17-11-6-13(3)12-16(17)18(19(22)23)20-21-27(24,25)15-9-7-14(8-10-15)26-5-2/h6-12,21H,4-5H2,1-3H3/b20-18-