5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-methyl-furan-2-sulfonamide

Systemtic Name: 5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-methyl-furan-2-sulfonamide Openeye Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methyl-furan-2-sulfonamide CAS Name: 5-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-2-furansulfonamide IUPAC Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methylfuran-2-sulfonamide Traditional Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methyl-furan-2-sulfonamide Formula: C14H14ClN3O5S MolecularWeight: 371.79606

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O5S/c1-16-24(21,22)13-7-6-11(23-13)14(20)18-17-12(19)8-9-2-4-10(15)5-3-9/h2-7,16H,8H2,1H3,(H,17,19)(H,18,20)