N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-1-benzothiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-isopropyl-benzothiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-propan-2-yl-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-isopropyl-benzothiophene-3-sulfonamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C15H15BrN2O3S2/c1-8(2)13-14(10-6-4-5-7-11(10)22-13)23(19,20)18-15-12(16)9(3)17-21-15/h4-8,18H,1-3H3