4-[[6-[[4-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-4-oxidanylidene-1H-quinolin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[6-[[4-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-4-oxidanylidene-1H-quinolin-3-yl]methyl]benzoic acid Openeye Name: 4-[[6-[[4-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-4-oxo-1H-quinolin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-[[[4-(dimethylsulfamoyl)phenyl]methylamino]-oxomethyl]-4-oxo-1H-quinolin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[6-[[4-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-4-oxo-1H-quinolin-3-yl]methyl]benzoic acid Traditional Name: 4-[[6-[[4-(dimethylsulfamoyl)benzyl]carbamoyl]-4-keto-1H-quinolin-3-yl]methyl]benzoic acid Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C(C3=O)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C(C3=O)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H25N3O6S/c1-30(2)37(35,36)22-10-5-18(6-11-22)15-29-26(32)20-9-12-24-23(14-20)25(31)21(16-28-24)13-17-3-7-19(8-4-17)27(33)34/h3-12,14,16H,13,15H2,1-2H3,(H,28,31)(H,29,32)(H,33,34)