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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-thenyl)benzamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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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=CS3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S2/c1-2-11-25(19-8-4-3-7-17(19)22)30(27,28)20-13-15(9-10-18(20)23)21(26)24-14-16-6-5-12-29-16/h2-10,12-13H,1,11,14H2,(H,24,26)