5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-pyrrol-1-ylphenyl)benzamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C23H17Cl2N3O3S/c24-16-7-10-18(11-8-16)32(30,31)27-20-12-9-17(25)15-19(20)23(29)26-21-5-1-2-6-22(21)28-13-3-4-14-28/h1-15,27H,(H,26,29)