[1-(3-chlorophenyl)-2-[(1-ethanoylindazol-5-yl)amino]-2-oxidanylidene-ethyl] methanesulfonate

Systemtic Name: [1-(3-chlorophenyl)-2-[(1-ethanoylindazol-5-yl)amino]-2-oxidanylidene-ethyl] methanesulfonate Openeye Name: [2-[(1-acetylindazol-5-yl)amino]-1-(3-chlorophenyl)-2-oxo-ethyl] methanesulfonate CAS Name: methanesulfonic acid [2-[(1-acetyl-5-indazolyl)amino]-1-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-[(1-acetylindazol-5-yl)amino]-1-(3-chlorophenyl)-2-oxoethyl] methanesulfonate Traditional Name: methanesulfonic acid [2-[(1-acetylindazol-5-yl)amino]-1-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C(C3=CC(=CC=C3)Cl)OS(=O)(=O)C)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C(C3=CC(=CC=C3)Cl)OS(=O)(=O)C)C=N1

InChI

InChI=1S/C18H16ClN3O5S/c1-11(23)22-16-7-6-15(9-13(16)10-20-22)21-18(24)17(27-28(2,25)26)12-4-3-5-14(19)8-12/h3-10,17H,1-2H3,(H,21,24)