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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C24H21N3O3S2/c1-15-12-17-6-3-4-9-22(17)27(15)32(29,30)20-8-5-7-18(13-20)24(28)26-19-10-11-21-23(14-19)31-16(2)25-21/h3-11,13-15H,12H2,1-2H3,(H,26,28)