[1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-6-carboxylate

Systemtic Name: [1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-6-carboxylate Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 1H-indazole-6-carboxylate CAS Name: 1H-indazole-6-carboxylic acid [1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] 1H-indazole-6-carboxylate Traditional Name: 1H-indazole-6-carboxylic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C19H19ClN4O5S/c1-11(29-19(26)12-4-5-13-10-21-23-16(13)8-12)18(25)22-14-6-7-15(20)17(9-14)30(27,28)24(2)3/h4-11H,1-3H3,(H,21,23)(H,22,25)