N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O4S/c1-23-16-8-3-2-7-15(16)19-24(21,22)14-6-4-5-13(11-14)18-17(20)12-9-10-12/h2-8,11-12,19H,9-10H2,1H3,(H,18,20)