ethyl 2-[[2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H27ClN2O6S2 MolecularWeight: 563.08538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C26H27ClN2O6S2/c1-6-14-29(18-8-10-19(34-5)11-9-18)37(32,33)20-12-13-22(27)21(15-20)24(30)28-25-23(26(31)35-7-2)16(3)17(4)36-25/h6,8-13,15H,1,7,14H2,2-5H3,(H,28,30)