methyl 5-[(2-methyl-3-nitro-phenyl)sulfonylamino]-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-[(2-methyl-3-nitro-phenyl)sulfonylamino]-1H-indazole-3-carboxylate Openeye Name: methyl 5-[(2-methyl-3-nitro-phenyl)sulfonylamino]-1H-indazole-3-carboxylate CAS Name: 5-[(2-methyl-3-nitrophenyl)sulfonylamino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2-methyl-3-nitrophenyl)sulfonylamino]-1H-indazole-3-carboxylate Traditional Name: 5-[(2-methyl-3-nitro-phenyl)sulfonylamino]-1H-indazole-3-carboxylic acid methyl ester Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c1-9-13(20(22)23)4-3-5-14(9)27(24,25)19-10-6-7-12-11(8-10)15(18-17-12)16(21)26-2/h3-8,19H,1-2H3,(H,17,18)