N-(3-chloranyl-2-methyl-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-11-14(18)6-5-7-15(11)19-17(21)13-10-12(8-9-16(13)24-3)20(2)25(4,22)23/h5-10H,1-4H3,(H,19,21)