methyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]carbamoyl]picolinic acid methyl ester Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C23H23N3O7S/c1-4-33-17-11-8-15(9-12-17)26-34(29,30)21-14-16(10-13-20(21)31-2)24-22(27)18-6-5-7-19(25-18)23(28)32-3/h5-14,26H,4H2,1-3H3,(H,24,27)