N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-9-5-13(19(20)21)7-15(10(9)2)24(22,23)18-12-4-3-11-8-16-17-14(11)6-12/h3-8,18H,1-2H3,(H,16,17)