N-(1-benzothiophen-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(benzothiophen-5-yl)-4-(diallylsulfamoyl)benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(benzothiophen-5-yl)-4-(diallylsulfamoyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-3-12-23(13-4-2)28(25,26)19-8-5-16(6-9-19)21(24)22-18-7-10-20-17(15-18)11-14-27-20/h3-11,14-15H,1-2,12-13H2,(H,22,24)