3-methyl-N-quinolin-8-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-quinolin-8-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(8-quinolyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-(8-quinolinyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-quinolin-8-yl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(8-quinolyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O2S/c1-12-10-14(7-8-16(12)23-11-19-21-22-23)26(24,25)20-15-6-2-4-13-5-3-9-18-17(13)15/h2-11,20H,1H3