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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(phenylmethoxymethyl)thiophene-2-sulfonamide Openeye Name: 5-(benzyloxymethyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(phenylmethoxymethyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(phenylmethoxymethyl)thiophene-2-sulfonamide Traditional Name: 5-(benzoxymethyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C16H15BrN2O4S2 MolecularWeight: 443.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)COCC3=CC=CC=C3

InChI

InChI=1S/C16H15BrN2O4S2/c1-11-15(17)16(23-18-11)19-25(20,21)14-8-7-13(24-14)10-22-9-12-5-3-2-4-6-12/h2-8,19H,9-10H2,1H3