N-(2-methoxyphenyl)-3-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3-hydroxy-4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-hydroxy-4-nitrobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O8S/c1-33-19-8-3-2-7-16(19)24-34(31,32)15-6-4-5-13(11-15)20(27)22-23-21(28)14-9-10-17(25(29)30)18(26)12-14/h2-12,24,26H,1H3,(H,22,27)(H,23,28)