3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)/C1=O

InChI

InChI=1S/C20H22N4O4S/c1-5-24-17-10-9-13(2)11-16(17)18(20(24)26)21-22-19(25)14-7-6-8-15(12-14)29(27,28)23(3)4/h6-12H,5H2,1-4H3,(H,22,25)/b21-18+