N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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