N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-15-6-1-2-7-16(15)24(22,23)19-11-12-4-3-5-14(10-12)20-17(21)13-8-9-13/h1-7,10,13,19H,8-9,11H2,(H,20,21)