1-(phenylmethyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 1-(phenylmethyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 1-benzyl-1,2,4-triazole-3-sulfonamide CAS Name: 1-(phenylmethyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 1-benzyl-1,2,4-triazole-3-sulfonamide Traditional Name: 1-benzyl-1,2,4-triazole-3-sulfonamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)S(=O)(=O)N

InChI

InChI=1S/C9H10N4O2S/c10-16(14,15)9-11-7-13(12-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,10,14,15)