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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: 3-(benzenesulfonyl)-N-(4-bromo-3-methyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 3-besyl-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C14H11BrN2O5S3 MolecularWeight: 463.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN2O5S3/c1-9-12(15)13(22-16-9)17-25(20,21)14-11(7-8-23-14)24(18,19)10-5-3-2-4-6-10/h2-8,17H,1H3