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N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-3-carboxamide

N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name:N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-3-carboxamide
Openeye Name:N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-1H-indazole-3-carboxamide
CAS Name:N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
IUPAC Name:N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
Traditional Name:N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-1H-indazole-3-carboxamide
Formula: C21H22ClN5O5S
MolecularWeight: 491.94788
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C21H22ClN5O5S/c1-26(21(29)20-15-4-2-3-5-17(15)24-25-20)13-19(28)23-14-6-7-16(22)18(12-14)33(30,31)27-8-10-32-11-9-27/h2-7,12H,8-11,13H2,1H3,(H,23,28)(H,24,25)


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