N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-nitro-cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-nitrocyclopropane-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-nitro-cyclopropanecarboxamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O6S/c1-27-15-7-6-10(19-17(22)11-9-14(11)21(23)24)8-16(15)28(25,26)20-13-5-3-2-4-12(13)18/h2-8,11,14,20H,9H2,1H3,(H,19,22)