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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c1-11-14(3-2-4-16(11)23-10-18-21-22-23)20-27(25,26)13-6-7-15-12(9-13)5-8-17(24)19-15/h2-4,6-7,9-10,20H,5,8H2,1H3,(H,19,24)