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

Systemtic Name: 3-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-chlorophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-chlorophenyl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-chlorophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-15(16-6-8-18(23)9-7-16)24-25-22(27)17-4-3-5-21(14-17)31(28,29)26-19-10-12-20(30-2)13-11-19/h3-14,24,26H,1H2,2H3,(H,25,27)