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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-nitro-benzenesulfonamide Openeye Name: 3-(4-methoxyanilino)-4-nitro-benzenesulfonamide CAS Name: 3-(4-methoxyanilino)-4-nitrobenzenesulfonamide IUPAC Name: 3-(4-methoxyanilino)-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-3-(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=CC(=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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