4-(4-nitrophenoxy)-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: 4-(4-nitrophenoxy)-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: 4-(4-nitrophenoxy)-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-(4-nitrophenoxy)benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c23-22(24)16-6-8-17(9-7-16)27-18-10-12-19(13-11-18)28(25,26)21-20-14-15-4-2-1-3-5-15/h1-14,21H/b20-14+