N-(4-acetamidophenyl)-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-acetamidophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-chloro-4-(tosylamino)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-14-3-10-19(11-4-14)31(29,30)26-21-12-5-16(13-20(21)23)22(28)25-18-8-6-17(7-9-18)24-15(2)27/h3-13,26H,1-2H3,(H,24,27)(H,25,28)