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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O2S/c1-15-6-8-16(9-7-15)13-24-14-21-20(22-24)23-27(25,26)19-11-10-17-4-2-3-5-18(17)12-19/h2-12,14H,13H2,1H3,(H,22,23)