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

Systemtic Name: 4-[[2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N4O4S/c1-30-19-10-6-18(7-11-19)27-32(28,29)20-12-8-17(9-13-20)25-15-16(14-24)23-26-21-4-2-3-5-22(21)31-23/h2-13,15,25,27H,1H3