1-(phenylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)methanamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)formamide CAS Name: 1-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)formamide Traditional Name: 1-besyl-N-(1H-1,2,4-triazol-5-yl)formamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=O)NC2=NC=NN2

InChI

InChI=1S/C9H8N4O3S/c14-9(12-8-10-6-11-13-8)17(15,16)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12,13,14)