N-(2-methoxyphenyl)-2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: 5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C20H19N3O8S2 MolecularWeight: 493.51016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O8S2/c1-13-7-8-14(21-32(27,28)15-9-10-18(24)17(12-15)23(25)26)11-20(13)33(29,30)22-16-5-3-4-6-19(16)31-2/h3-12,21-22,24H,1-2H3