N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxy-4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxy-4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-10-8-15(23-3)16(9-14(10)17)24(21,22)19-13-6-4-12(5-7-13)18-11(2)20/h4-9,19H,1-3H3,(H,18,20)