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

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-methyl-benzenesulfonamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N4O3S/c1-19-25(22,23)14-8-6-13(7-9-14)20-11-12(10-18)17-21-15-4-2-3-5-16(15)24-17/h2-9,11,19-20H,1H3/b12-11-