N-(3-acetamidophenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

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