N-[(Z)-1-(6-chloranyl-2-methyl-1-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-2-methyl-1-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(6-chloro-1-hydroxy-2-methyl-4-oxo-3-quinolyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(6-chloro-1-hydroxy-2-methyl-4-oxo-3-quinolinyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(6-chloro-1-hydroxy-2-methyl-4-oxoquinolin-3-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(6-chloro-1-hydroxy-4-keto-2-methyl-3-quinolyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)O)C

InChI

InChI=1S/C19H18ClN3O4S/c1-11-4-7-15(8-5-11)28(26,27)22-21-12(2)18-13(3)23(25)17-9-6-14(20)10-16(17)19(18)24/h4-10,22,25H,1-3H3/b21-12-