N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzenesulfonamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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