N-[4-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(5-bromo-2-furoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H12BrN3O5S2 MolecularWeight: 470.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H12BrN3O5S2/c17-13-8-7-12(25-13)16(22)19-18-15(21)10-3-5-11(6-4-10)20-27(23,24)14-2-1-9-26-14/h1-9,20H,(H,18,21)(H,19,22)