4-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-(2-thienyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-2-methyl-7-quinolinyl)-thiophen-2-ylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxy-2-methylquinolin-7-yl)-thiophen-2-ylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-(2-thienyl)methyl]amino]benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O3S2/c1-13-4-5-14-6-11-17(21(25)19(14)23-13)20(18-3-2-12-28-18)24-15-7-9-16(10-8-15)29(22,26)27/h2-12,20,24-25H,1H3,(H2,22,26,27)