N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C14H13N5O2S/c15-13-16-14(17-19(13)11-7-3-1-4-8-11)18-22(20,21)12-9-5-2-6-10-12/h1-10H,(H3,15,16,17,18)