N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-5-(4-methylphenyl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-5-(4-methylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-5-methyl-isoxazol-3-yl)-5-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-5-methyl-3-isoxazolyl)-5-(4-methylphenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1,2-oxazol-3-yl)-5-(4-methylphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-5-methyl-isoxazol-3-yl)-5-(p-tolyl)thiophene-2-sulfonamide Formula: C15H13BrN2O3S2 MolecularWeight: 413.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC3=NOC(=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC3=NOC(=C3Br)C

InChI

InChI=1S/C15H13BrN2O3S2/c1-9-3-5-11(6-4-9)12-7-8-13(22-12)23(19,20)18-15-14(16)10(2)21-17-15/h3-8H,1-2H3,(H,17,18)