4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzamide

Systemtic Name: 4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzamide Openeye Name: 4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]benzamide CAS Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylsulfamoyl]benzamide IUPAC Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylsulfamoyl]benzamide Traditional Name: 4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-sulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12-5-4-6-13(2)17(12)20-16(22)11-21(3)26(24,25)15-9-7-14(8-10-15)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)