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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H13BrN2O4S2/c1-9-14(16)15(22-17-9)18-24(19,20)13-7-6-12(23-13)10-4-3-5-11(8-10)21-2/h3-8,18H,1-2H3