methyl 5-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1H-indazole-3-carboxylate Openeye Name: methyl 5-(indan-5-ylsulfonylamino)-1H-indazole-3-carboxylate CAS Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1H-indazole-3-carboxylate Traditional Name: 5-(indan-5-ylsulfonylamino)-1H-indazole-3-carboxylic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=NNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3O4S/c1-25-18(22)17-15-10-13(6-8-16(15)19-20-17)21-26(23,24)14-7-5-11-3-2-4-12(11)9-14/h5-10,21H,2-4H2,1H3,(H,19,20)