N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C3=C(CC2)N(N=C3C)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C3=C(CC2)N(N=C3C)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H20ClN5O2S/c1-14-6-9-17(10-7-14)30(28,29)26-24-13-16-8-11-18-20(21(16)22)15(2)25-27(18)19-5-3-4-12-23-19/h3-7,9-10,12-13,26H,8,11H2,1-2H3/b24-13+