4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-thiochroman-4-yl-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-thiochroman-4-yl-benzamide Formula: C25H22Cl2N2O3S2 MolecularWeight: 533.48978

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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)NC3CCSC4=CC=CC=C34)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34)Cl

InChI

InChI=1S/C25H22Cl2N2O3S2/c1-2-14-29(22-9-5-4-8-19(22)26)34(31,32)24-16-17(11-12-20(24)27)25(30)28-21-13-15-33-23-10-6-3-7-18(21)23/h2-12,16,21H,1,13-15H2,(H,28,30)