N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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