N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-24-14-8-7-12-9-13(17(18)20-16(12)10-14)11-19-21-25(22,23)15-5-3-2-4-6-15/h2-11,21H,1H3/b19-11+