methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[4-(diallylsulfamoyl)benzoyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[[4-(diallylsulfamoyl)benzoyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H22N2O5S2/c1-4-14-25(15-5-2)32(28,29)17-12-10-16(11-13-17)22(26)24-20-18-8-6-7-9-19(18)31-21(20)23(27)30-3/h4-13H,1-2,14-15H2,3H3,(H,24,26)