N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-12-6-8-15(9-7-12)24(22,23)21-19-11-14-10-13-4-2-3-5-16(13)20-17(14)18/h2-11,21H,1H3/b19-11+