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

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethoxyanilino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethoxyanilino)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethoxyanilino)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(p-phenetidino)benzenesulfonamide Formula: C21H21N3O6S MolecularWeight: 443.47294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6S/c1-3-30-18-10-4-15(5-11-18)22-20-13-12-19(14-21(20)24(25)26)31(27,28)23-16-6-8-17(29-2)9-7-16/h4-14,22-23H,3H2,1-2H3