N-(1H-indazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1H-indazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1H-indazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1H-indazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H14N4O3S/c21-16-6-1-10-8-13(3-5-14(10)18-16)24(22,23)20-12-2-4-15-11(7-12)9-17-19-15/h2-5,7-9,20H,1,6H2,(H,17,19)(H,18,21)