2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H18ClN3O3S2 MolecularWeight: 496.00102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O3S2/c1-15-6-11-19-21(12-15)32-24(26-19)27-23(29)14-28-13-22(18-4-2-3-5-20(18)28)33(30,31)17-9-7-16(25)8-10-17/h2-13H,14H2,1H3,(H,26,27,29)