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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C22H20ClN3O3S3 MolecularWeight: 506.0605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S3/c1-3-13-26(14-4-2)32(28,29)16-11-9-15(10-12-16)24-22(30)25-21(27)20-19(23)17-7-5-6-8-18(17)31-20/h3-12H,1-2,13-14H2,(H2,24,25,27,30)