4-[(4-methoxy-3-oxidanyl-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-3-oxidanyl-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3-hydroxy-4-methoxy-anilino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-hydroxy-4-methoxyanilino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3-hydroxy-4-methoxyanilino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3-hydroxy-4-methoxy-anilino)-N-methyl-3-nitro-benzenesulfonamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O6S/c1-15-24(21,22)10-4-5-11(12(8-10)17(19)20)16-9-3-6-14(23-2)13(18)7-9/h3-8,15-16,18H,1-2H3