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

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-16-9-8-13(22-18(24)11-21-19(25)12-6-7-12)10-17(16)29(26,27)23-15-5-3-2-4-14(15)20/h2-5,8-10,12,23H,6-7,11H2,1H3,(H,21,25)(H,22,24)