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

Systemtic Name: 3-[[(4-chloranyl-2-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(4-chloro-2-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-chloro-2-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H17ClN2O3S/c1-11-8-14(17)6-7-15(11)23(21,22)19-10-12-4-3-5-13(9-12)16(20)18-2/h3-9,19H,10H2,1-2H3,(H,18,20)