N-(1H-indazol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-4-nitro-benzenesulfonamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NN=C2

InChI

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