2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-thienylmethyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-thenyl)benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H21ClN2O4S2/c1-3-12-25(20-8-4-5-9-21(20)29-2)31(27,28)17-10-11-19(23)18(14-17)22(26)24-15-16-7-6-13-30-16/h3-11,13-14H,1,12,15H2,2H3,(H,24,26)