O4-[2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 3-O,5-O-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-keto-ethyl] ester O3,O5-diethyl ester Formula: C30H34ClN3O9S MolecularWeight: 648.12366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3C(=C(NC(=C3C(=O)OCC)C)C)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3C(=C(NC(=C3C(=O)OCC)C)C)C(=O)OCC

InChI

InChI=1S/C30H34ClN3O9S/c1-6-34(20-12-10-9-11-13-20)44(39,40)21-14-15-22(31)23(16-21)33-24(35)17-43-30(38)27-25(28(36)41-7-2)18(4)32-19(5)26(27)29(37)42-8-3/h9-16,27,32H,6-8,17H2,1-5H3,(H,33,35)