N-(5-chloranyl-2-methyl-phenyl)-4-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[mesyl(methyl)amino]benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11-4-7-13(17)10-15(11)18-16(20)12-5-8-14(9-6-12)19(2)23(3,21)22/h4-10H,1-3H3,(H,18,20)