N-(4-methoxyphenyl)-3-[[(2-nitrocyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2-nitrocyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(2-nitrocyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(2-nitrocyclopropyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-nitrocyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(2-nitrocyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H18N4O7S MolecularWeight: 434.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7S/c1-29-13-7-5-12(6-8-13)21-30(27,28)14-4-2-3-11(9-14)17(23)19-20-18(24)15-10-16(15)22(25)26/h2-9,15-16,21H,10H2,1H3,(H,19,23)(H,20,24)