4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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