N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c18-15-8-7-14(9-16(15)19)25(23,24)20-10-11-1-5-13(6-2-11)21-17(22)12-3-4-12/h1-2,5-9,12,20H,3-4,10H2,(H,21,22)