3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C19H16BrN3O5S/c20-17-9-2-1-8-16(17)19(25)23-22-18(24)13-5-3-7-15(11-13)29(26,27)21-12-14-6-4-10-28-14/h1-11,21H,12H2,(H,22,24)(H,23,25)