N-(1H-indazol-7-yl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

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