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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-methoxyanilino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(4-methoxyanilino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-methoxyanilino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-4-(p-anisidino)-N-phenyl-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-27-16-9-7-14(8-10-16)20-18-12-11-17(13-19(18)22(23)24)28(25,26)21-15-5-3-2-4-6-15/h2-13,20-21H,1H3