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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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