N-(1H-indazol-6-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-3-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-3-nitro-benzenesulfonamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c18-17(19)11-2-1-3-12(7-11)22(20,21)16-10-5-4-9-8-14-15-13(9)6-10/h1-8,16H,(H,14,15)