5-bromanyl-N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16BrN3O6S2 MolecularWeight: 538.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrN3O6S2/c21-17-9-10-18(31-17)32(27,28)24-13-7-5-12(6-8-13)19(25)22-23-20(26)16-11-29-14-3-1-2-4-15(14)30-16/h1-10,16,24H,11H2,(H,22,25)(H,23,26)