1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)cyclopropanecarboxamide Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O6S/c1-26-15-7-4-12(20(22)23)10-14(15)19-16(21)17(8-9-17)27(24,25)13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3,(H,19,21)