N-(1H-indazol-6-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-nitro-benzenesulfonamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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