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

Systemtic Name: 5-(1-benzothiophen-2-yl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-(benzothiophen-2-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-(1-benzothiophen-2-yl)-N-(4-bromo-3-methyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: 5-(1-benzothiophen-2-yl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-(benzothiophen-2-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C16H11BrN2O3S3 MolecularWeight: 455.36914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C16H11BrN2O3S3/c1-9-15(17)16(22-18-9)19-25(20,21)14-7-6-12(24-14)13-8-10-4-2-3-5-11(10)23-13/h2-8,19H,1H3