N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-13-7-8-14-10-15(19(20)23-17(14)9-13)11-21-24-18(25)12-22-28(26,27)16-5-3-2-4-6-16/h2-11,22H,12H2,1H3,(H,24,25)/b21-11+