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

Systemtic Name: N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-12-5-4-6-13(9-12)18(24)20-11-17(23)21-15-10-14(27(19,25)26)7-8-16(15)22(2)3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)(H2,19,25,26)