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

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-(p-anisylamino)benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-22-11-4-2-10(3-5-11)9-16-13-7-6-12(23(15,20)21)8-14(13)17(18)19/h2-8,16H,9H2,1H3,(H2,15,20,21)