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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H16ClN3O3S2 MolecularWeight: 481.97444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O3S2/c24-15-9-11-16(12-10-15)32(29,30)21-13-27(19-7-3-1-5-17(19)21)14-22(28)26-23-25-18-6-2-4-8-20(18)31-23/h1-13H,14H2,(H,25,26,28)