N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(tosylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-14-4-8-18(9-5-14)30(27,28)25-19-10-6-16(12-15(19)2)22(26)24-20-13-17(23)7-11-21(20)29-3/h4-13,25H,1-3H3,(H,24,26)