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

Systemtic Name: 4-azanyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-benzylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-benzylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-benzalamino]benzenesulfonamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3O2S/c14-12-6-8-13(9-7-12)19(17,18)16-15-10-11-4-2-1-3-5-11/h1-10,16H,14H2/b15-10+