N-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C20H16BrN3O6S3 MolecularWeight: 570.45654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4

InChI

InChI=1S/C20H16BrN3O6S3/c1-29-17-7-6-13(21)12-19(17)32(25,26)23-14-4-2-3-5-15(14)24-33(27,28)20-9-8-18(31-20)16-10-11-30-22-16/h2-12,23-24H,1H3