N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(phenylsulfonyl)pyrrole-3-sulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(phenylsulfonyl)pyrrole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-(2-benzoyl-4-chloro-phenyl)pyrrole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)-3-pyrrolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)pyrrole-3-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-besyl-pyrrole-3-sulfonamide Formula: C23H17ClN2O5S2 MolecularWeight: 500.97448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O5S2/c24-18-11-12-22(21(15-18)23(27)17-7-3-1-4-8-17)25-32(28,29)20-13-14-26(16-20)33(30,31)19-9-5-2-6-10-19/h1-16,25H