4-[(4-methoxyphenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-(4-methoxyanilino)-3-nitro-benzenesulfonamide CAS Name: 4-(4-methoxyanilino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-methoxyanilino)-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-(p-anisidino)benzenesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-21-10-4-2-9(3-5-10)15-12-7-6-11(22(14,19)20)8-13(12)16(17)18/h2-8,15H,1H3,(H2,14,19,20)