3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-cyanophenyl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-cyanophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O4S/c1-16(18-8-6-17(15-24)7-9-18)25-26-23(28)19-4-3-5-22(14-19)32(29,30)27-20-10-12-21(31-2)13-11-20/h3-14,25,27H,1H2,2H3,(H,26,28)