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

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-15-6-5-7-16(12-15)23(29)25-14-22(28)26-17-10-11-20(32-2)21(13-17)33(30,31)27-19-9-4-3-8-18(19)24/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)