methyl 1-oxidanylidene-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 1-oxidanylidene-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 1-oxo-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 1-oxo-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-oxo-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 1-keto-2-(4-sulfamoylphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C26H24N2O8S MolecularWeight: 524.54236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)C(=O)OC

InChI

InChI=1S/C26H24N2O8S/c1-33-20-13-15(14-21(34-2)24(20)35-3)22-18-7-5-6-8-19(18)25(29)28(23(22)26(30)36-4)16-9-11-17(12-10-16)37(27,31)32/h5-14H,1-4H3,(H2,27,31,32)