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

Systemtic Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-phenyl-benzenesulfonamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(\C#N)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H16N4O3S/c23-14-16(22-25-20-8-4-5-9-21(20)29-22)15-24-17-10-12-19(13-11-17)30(27,28)26-18-6-2-1-3-7-18/h1-13,15,24,26H/b16-15+