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

Systemtic Name: 4-(4-nitro-1,2,3-triazol-2-yl)benzenesulfonamide Openeye Name: 4-(4-nitrotriazol-2-yl)benzenesulfonamide CAS Name: 4-(4-nitro-2-triazolyl)benzenesulfonamide IUPAC Name: 4-(4-nitrotriazol-2-yl)benzenesulfonamide Traditional Name: 4-(4-nitrotriazol-2-yl)benzenesulfonamide Formula: C8H7N5O4S MolecularWeight: 269.23728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=CC(=N2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2N=CC(=N2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C8H7N5O4S/c9-18(16,17)7-3-1-6(2-4-7)12-10-5-8(11-12)13(14)15/h1-5H,(H2,9,16,17)