N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(tosylamino)acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

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