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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)S(=O)(=O)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)S(=O)(=O)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18ClN3O3S2/c25-17-11-9-16(10-12-17)13-28-14-22(18-5-1-3-7-20(18)28)33(30,31)15-23(29)27-24-26-19-6-2-4-8-21(19)32-24/h1-12,14H,13,15H2,(H,26,27,29)