N-(4-acetamido-3-chloranyl-phenyl)-3-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(benzylsulfonylamino)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(benzylsulfonylamino)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(benzylsulfonylamino)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15(27)24-21-11-10-18(13-20(21)23)25-22(28)17-8-5-9-19(12-17)26-31(29,30)14-16-6-3-2-4-7-16/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)