3-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-8-sulfonamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C18H16N6O2S/c1-12-9-13-5-4-8-16(17(13)19-11-12)27(25,26)21-15-7-3-6-14(10-15)18-20-22-23-24(18)2/h3-11,21H,1-2H3