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

Systemtic Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

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