methyl 5-[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]-1H-indazole-3-carboxylate Openeye Name: methyl 5-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]-1H-indazole-3-carboxylate CAS Name: 5-[[[2-bromo-5-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]-1H-indazole-3-carboxylate Traditional Name: 5-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]-1H-indazole-3-carboxylic acid methyl ester Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C19H17BrN4O5S/c1-29-19(26)17-14-8-11(4-7-16(14)22-23-17)21-18(25)13-9-12(5-6-15(13)20)30(27,28)24-10-2-3-10/h4-10,24H,2-3H2,1H3,(H,21,25)(H,22,23)