N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[oxidanyl(phenyl)methyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[oxidanyl(phenyl)methyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[hydroxy(phenyl)methyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[hydroxy(phenyl)methyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[hydroxy(phenyl)methyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[hydroxy(phenyl)methyl]thiophene-3-sulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C15H13BrN2O4S2/c1-9-12(16)15(22-17-9)18-24(20,21)11-7-8-23-14(11)13(19)10-5-3-2-4-6-10/h2-8,13,18-19H,1H3