3-chloranyl-4-(phenylsulfonylamino)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-(phenylsulfonylamino)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4)Cl

InChI

InChI=1S/C26H21ClN4O4S/c27-22-15-19(12-13-24(22)31-36(34,35)20-8-2-1-3-9-20)25(32)30-23-11-5-4-10-21(23)26(33)29-17-18-7-6-14-28-16-18/h1-16,31H,17H2,(H,29,33)(H,30,32)