N-methyl-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[(1,3,5-trimethyl-4-pyrazolyl)amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O4S/c1-8-13(9(2)17(4)16-8)15-11-6-5-10(23(21,22)14-3)7-12(11)18(19)20/h5-7,14-15H,1-4H3