N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-12-6-5-7-16(14(12)3)21-18(23)11-22(4)19(24)15-9-8-13(2)17(10-15)27(20,25)26/h5-10H,11H2,1-4H3,(H,21,23)(H2,20,25,26)