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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

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