2-(4-chlorophenyl)carbonyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole

Systemtic Name: 2-(4-chlorophenyl)carbonyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Openeye Name: 2-(4-chlorobenzoyl)-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole IUPAC Name: 2-(4-chlorobenzoyl)-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Traditional Name: 2-(4-chlorobenzoyl)-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

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