4-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-methyl-benzenesulfonamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c1-20-26(23,24)14-5-3-13(4-6-14)21-10-11(9-19)17-22-15-8-12(18)2-7-16(15)25-17/h2-8,10,20-21H,1H3/b11-10-