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

Systemtic Name: 4-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-2-methyl-7-quinolinyl)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxy-2-methylquinolin-7-yl)-phenylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-15-7-8-17-9-14-20(23(27)22(17)25-15)21(16-5-3-2-4-6-16)26-18-10-12-19(13-11-18)30(24,28)29/h2-14,21,26-27H,1H3,(H2,24,28,29)