3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C23H20N4O5S/c1-27-19-12-5-3-10-17(19)21(23(27)29)24-25-22(28)15-8-7-9-16(14-15)33(30,31)26-18-11-4-6-13-20(18)32-2/h3-14,26H,1-2H3,(H,25,28)