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

Systemtic Name: 1-ethanoyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c1-13-17(6-3-7-18(13)25-12-20-22-23-25)21-29(27,28)16-8-9-19-15(11-16)5-4-10-24(19)14(2)26/h3,6-9,11-12,21H,4-5,10H2,1-2H3