N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Formula: C19H17N3O8S2 MolecularWeight: 479.48358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8S2/c1-30-18-8-4-2-6-14(18)20-31(26,27)13-10-11-17(23)15(12-13)21-32(28,29)19-9-5-3-7-16(19)22(24)25/h2-12,20-21,23H,1H3