N-(1H-indazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1H-indazol-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1H-indazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1H-indazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1H-indazol-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H20N4O3S/c1-15-11-16-5-2-3-8-22(16)27(15)31(29,30)20-7-4-6-17(12-20)23(28)25-19-10-9-18-14-24-26-21(18)13-19/h2-10,12-15H,11H2,1H3,(H,24,26)(H,25,28)