3-chloranyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-3-chloro-benzamide Formula: C27H22ClN3O4S MolecularWeight: 519.99928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H22ClN3O4S/c28-23-17-20(15-16-25(23)31-36(34,35)21-11-5-2-6-12-21)26(32)30-24-14-8-7-13-22(24)27(33)29-18-19-9-3-1-4-10-19/h1-17,31H,18H2,(H,29,33)(H,30,32)