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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(3-chloro-4-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=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Cl

InChI

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