2-[(4-chlorophenyl)methyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylisoxazol-5-yl)benzothiophene-3-sulfonamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethyl-5-isoxazolyl)-1-benzothiophene-3-sulfonamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide Traditional Name: 2-(4-chlorobenzyl)-N-(3,4-dimethylisoxazol-5-yl)benzothiophene-3-sulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-12-13(2)22-26-20(12)23-28(24,25)19-16-5-3-4-6-17(16)27-18(19)11-14-7-9-15(21)10-8-14/h3-10,23H,11H2,1-2H3