N-(4-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: 4-(4-nitrophenoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: 4-(4-nitrophenoxy)-N-(p-tolyl)benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-14-2-4-15(5-3-14)20-27(24,25)19-12-10-18(11-13-19)26-17-8-6-16(7-9-17)21(22)23/h2-13,20H,1H3