N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxy-phenyl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(5-chloro-2-methoxy-phenyl)cyclopropanecarboxamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO4S/c1-23-15-8-7-12(18)11-14(15)19-16(20)17(9-10-17)24(21,22)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,20)