4-chloranyl-N-(1H-indazol-7-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-7-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indazol-7-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1H-indazol-7-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indazol-7-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(1H-indazol-7-yl)-3-nitro-benzenesulfonamide Formula: C13H9ClN4O4S MolecularWeight: 352.75296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O4S/c14-10-5-4-9(6-12(10)18(19)20)23(21,22)17-11-3-1-2-8-7-15-16-13(8)11/h1-7,17H,(H,15,16)