N-(4-acetamido-3-chloranyl-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(methanesulfonamido)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)18-15-7-6-12(9-14(15)17)19-16(22)11-4-3-5-13(8-11)20-25(2,23)24/h3-9,20H,1-2H3,(H,18,21)(H,19,22)