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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-3-methyl-1H-pyrrole Openeye Name: 2-(4-chlorobenzoyl)-5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-3-methyl-1H-pyrrole CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-3-methyl-1H-pyrrole IUPAC Name: 2-(4-chlorobenzoyl)-5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-3-methyl-1H-pyrrole Traditional Name: 2-(4-chlorobenzoyl)-5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-3-methyl-1H-pyrrole Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3S/c1-12-9-19(25-20(12)21(27)14-3-5-16(22)6-4-14)13(2)18-8-7-17(10-15(18)11-23)26-30(24,28)29/h3-10,13,25-26H,1-2H3,(H2,24,28,29)