N-(2-chlorophenyl)-3-[(oxolan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(oxolan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(tetrahydrofuran-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo(2-oxolanyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(oxolane-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(tetrahydrofuran-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O5S/c19-14-7-1-2-8-15(14)22-28(25,26)13-6-3-5-12(11-13)17(23)20-21-18(24)16-9-4-10-27-16/h1-3,5-8,11,16,22H,4,9-10H2,(H,20,23)(H,21,24)