N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(2-cyanophenyl)-1-benzothiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(2-cyanophenyl)-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-(2-cyanophenyl)benzothiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-(2-cyanophenyl)-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(2-cyanophenyl)-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-(2-cyanophenyl)benzothiophene-3-sulfonamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4C#N

InChI

InChI=1S/C19H12ClN3O3S2/c1-11-16(20)19(26-22-11)23-28(24,25)18-14-8-4-5-9-15(14)27-17(18)13-7-3-2-6-12(13)10-21/h2-9,23H,1H3