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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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