N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-24-15-9-8-12(19-17(21)11-6-7-11)10-16(15)25(22,23)20-14-5-3-2-4-13(14)18/h2-5,8-11,20H,6-7H2,1H3,(H,19,21)