2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H14N6O3S/c23-16-8-1-11-9-14(6-7-15(11)18-16)26(24,25)19-12-2-4-13(5-3-12)22-10-17-20-21-22/h2-7,9-10,19H,1,8H2,(H,18,23)