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

Systemtic Name: N-(1H-indazol-7-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C14H12N4O4S/c1-9-5-6-11(18(19)20)7-13(9)23(21,22)17-12-4-2-3-10-8-15-16-14(10)12/h2-8,17H,1H3,(H,15,16)