3-(dimethylsulfamoyl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)/C1=O

InChI

InChI=1S/C20H22N4O4S/c1-13(2)24-17-11-6-5-10-16(17)18(20(24)26)21-22-19(25)14-8-7-9-15(12-14)29(27,28)23(3)4/h5-13H,1-4H3,(H,22,25)/b21-18+