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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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