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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-naphthalen-1-yl-thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(1-naphthyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(1-naphthalenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-naphthalen-1-ylthiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(1-naphthyl)thiophene-2-sulfonamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13BrN2O3S2/c1-11-17(19)18(24-20-11)21-26(22,23)16-10-9-15(25-16)14-8-4-6-12-5-2-3-7-13(12)14/h2-10,21H,1H3