N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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