N-(1H-indazol-6-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-23-14-5-4-11(7-13(14)18(19)20)24(21,22)17-10-3-2-9-8-15-16-12(9)6-10/h2-8,17H,1H3,(H,15,16)