N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(diallylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(diallylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c1-3-13-24(14-4-2)29(26,27)16-11-9-15(10-12-16)23-21(25)20-19(22)17-7-5-6-8-18(17)28-20/h3-12H,1-2,13-14H2,(H,23,25)