3-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-benzofuranyl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1-benzofuran-2-carbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(benzofuran-2-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O5S/c1-21(2)27(24,25)14-8-5-7-13(10-14)17(22)19-20-18(23)16-11-12-6-3-4-9-15(12)26-16/h3-11H,1-2H3,(H,19,22)(H,20,23)