4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]benzenesulfonamide Formula: C16H12N4O3S MolecularWeight: 340.35648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C16H12N4O3S/c17-9-11(16-20-14-3-1-2-4-15(14)23-16)10-19-12-5-7-13(8-6-12)24(18,21)22/h1-8,10,19H,(H2,18,21,22)/b11-10-