4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-pyridylmethyl)benzamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H19Cl2N3O3S/c1-2-13-27(20-9-4-3-8-18(20)23)31(29,30)21-14-16(10-11-19(21)24)22(28)26-15-17-7-5-6-12-25-17/h2-12,14H,1,13,15H2,(H,26,28)