N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acenaphthene-5-carboxamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O4S/c1-33-23-14-12-18(15-24(23)34(31,32)29-22-8-3-2-7-21(22)27)28-26(30)20-13-11-17-10-9-16-5-4-6-19(20)25(16)17/h2-8,11-15,29H,9-10H2,1H3,(H,28,30)