N-(4-methoxyphenyl)-3-nitro-4-phenylazanyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-phenylazanyl-benzenesulfonamide Openeye Name: 4-anilino-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-anilino-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-anilino-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-anilino-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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