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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-phenyl-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-phenyl-benzothiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-phenyl-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-phenyl-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-phenyl-benzothiophene-3-sulfonamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S2/c1-11-15(19)18(24-20-11)21-26(22,23)17-13-9-5-6-10-14(13)25-16(17)12-7-3-2-4-8-12/h2-10,21H,1H3