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

Systemtic Name: 3,4-dimethyl-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]-3,4-dimethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)C

InChI

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