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

Systemtic Name: 3-azanyl-4-(1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 3-amino-4-(1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 3-amino-4-(1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 3-amino-4-(1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 3-amino-4-(1,2,4-triazol-1-yl)benzenesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)N)N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)N2C=NC=N2

InChI

InChI=1S/C8H9N5O2S/c9-7-3-6(16(10,14)15)1-2-8(7)13-5-11-4-12-13/h1-5H,9H2,(H2,10,14,15)