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

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-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=C(C=CC(=C2)C(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

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

InChI

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