(3,5-dimethoxyphenyl)-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide

Systemtic Name: (3,5-dimethoxyphenyl)-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide Openeye Name: (3,5-dimethoxyphenyl)-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide CAS Name: (3,5-dimethoxyphenyl)-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide IUPAC Name: (3,5-dimethoxyphenyl)-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide Traditional Name: (3,5-dimethoxyphenyl)-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]azanide Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C17H17N2O5S/c1-23-13-8-12(9-14(10-13)24-2)19-25(21,22)15-4-5-16-11(7-15)3-6-17(20)18-16/h4-5,7-10H,3,6H2,1-2H3,(H,18,20)/q-1