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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N2C=NC=N2

InChI

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