N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]quinoline-8-sulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-14-5-2-6-15(11-14)12-24-13-21-19(22-24)23-27(25,26)17-9-3-7-16-8-4-10-20-18(16)17/h2-11,13H,12H2,1H3,(H,22,23)