N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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