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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-cyclopropanecarboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitrocyclopropane-1-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-cyclopropanecarboxamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O7S/c1-27-13-6-3-11(4-7-13)20-29(25,26)17-9-12(5-8-16(17)28-2)19-18(22)14-10-15(14)21(23)24/h3-9,14-15,20H,10H2,1-2H3,(H,19,22)