N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-3-26-16-7-9-17(10-8-16)27(24,25)23-21-12-15-11-14-6-4-5-13(2)18(14)22-19(15)20/h4-12,23H,3H2,1-2H3/b21-12-