methyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: methyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: methyl 3-[benzyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[benzyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[benzyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C26H24N2O5S/c1-18-11-12-20-14-22(25(29)27-24(20)13-18)17-28(16-19-7-4-3-5-8-19)34(31,32)23-10-6-9-21(15-23)26(30)33-2/h3-15H,16-17H2,1-2H3,(H,27,29)