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

Systemtic Name: N'-(phenylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(1H-1,2,4-triazol-5-yl)benzamidine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=NC=NN3

InChI

InChI=1S/C15H13N5O2S/c21-23(22,13-9-5-2-6-10-13)20-14(12-7-3-1-4-8-12)18-15-16-11-17-19-15/h1-11H,(H2,16,17,18,19,20)