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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

InChI

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