2-[[[[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole

Systemtic Name: 2-[[[[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Openeye Name: 2-[[[[3-(4-chlorobenzoyl)-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole CAS Name: 2-[[[[3-[(4-chlorophenyl)-oxomethyl]-4-methylphenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole IUPAC Name: 2-[[[[3-(4-chlorobenzoyl)-4-methylphenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole Traditional Name: 2-[[[[3-(4-chlorobenzoyl)-4-methyl-phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)NCC2=CC=CN2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)NCC2=CC=CN2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-5-10-18(12-19(14)20(25)15-6-8-16(21)9-7-15)24(2)28(26,27)23-13-17-4-3-11-22-17/h3-12,22-23H,13H2,1-2H3