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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[[(3-methoxyphenyl)amino]methyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(3-methoxyanilino)methyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(3-methoxyanilino)methyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(3-methoxyanilino)methyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(m-anisidinomethyl)thiophene-3-sulfonamide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)CNC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16BrN3O4S2/c1-10-15(17)16(24-19-10)20-26(21,22)14-6-7-25-13(14)9-18-11-4-3-5-12(8-11)23-2/h3-8,18,20H,9H2,1-2H3