4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H18ClN3O3S2/c1-14-5-4-8-19-21(14)25-23(31-19)26-22(28)16-9-10-17(24)20(13-16)32(29,30)27-12-11-15-6-2-3-7-18(15)27/h2-10,13H,11-12H2,1H3,(H,25,26,28)