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

Systemtic Name: 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-thienylmethyl)benzamide CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-thenyl)benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-2-12-24(16-7-4-3-5-8-16)29(26,27)18-10-11-20(22)19(14-18)21(25)23-15-17-9-6-13-28-17/h2-11,13-14H,1,12,15H2,(H,23,25)