N-[(2E)-5-chloranyl-2-(nitrosomethylidene)-1H-quinolin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2E)-5-chloranyl-2-(nitrosomethylidene)-1H-quinolin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2E)-5-chloro-2-(nitrosomethylene)-1H-quinolin-8-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2E)-5-chloro-2-(nitrosomethylidene)-1H-quinolin-8-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2E)-5-chloro-2-(nitrosomethylidene)-1H-quinolin-8-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2E)-5-chloro-2-(nitrosomethylene)-1H-quinolin-8-yl]-4-methoxy-benzenesulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC(=CN=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=C/C(=C\N=O)/N3

InChI

InChI=1S/C17H14ClN3O4S/c1-25-12-3-5-13(6-4-12)26(23,24)21-16-9-8-15(18)14-7-2-11(10-19-22)20-17(14)16/h2-10,20-21H,1H3/b11-10+