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N-(1H-indazol-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(1H-indazol-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name:N-(1H-indazol-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:N-(1H-indazol-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:N-(1H-indazol-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:N-(1H-indazol-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:N-(1H-indazol-7-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=CC=CC4=C3NN=C4


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4


InChI

InChI=1S/C16H14N4O3S/c21-15-7-4-10-8-12(5-6-13(10)18-15)24(22,23)20-14-3-1-2-11-9-17-19-16(11)14/h1-3,5-6,8-9,20H,4,7H2,(H,17,19)(H,18,21)


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