3-chloranyl-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-1-(2-methoxyethyl)indazolin-5-yl]-2-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOC

InChI

InChI=1S/C17H18ClN3O4S/c1-11-14(18)4-3-5-16(11)26(23,24)20-12-6-7-15-13(10-12)17(22)19-21(15)8-9-25-2/h3-7,10,20H,8-9H2,1-2H3,(H,19,22)