N-[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(2-methoxyanilino)-5-nitro-phenyl]naphthalene-2-sulfonamide CAS Name: N-[2-(2-methoxyanilino)-5-nitrophenyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(2-methoxyanilino)-5-nitrophenyl]naphthalene-2-sulfonamide Traditional Name: N-[5-nitro-2-(o-anisidino)phenyl]naphthalene-2-sulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O5S/c1-31-23-9-5-4-8-21(23)24-20-13-11-18(26(27)28)15-22(20)25-32(29,30)19-12-10-16-6-2-3-7-17(16)14-19/h2-15,24-25H,1H3