4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2,5-dimethyl-furan-3-sulfonamide

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2,5-dimethyl-furan-3-sulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-2,5-dimethyl-furan-3-sulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2,5-dimethyl-3-furansulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-2,5-dimethylfuran-3-sulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-2,5-dimethyl-furan-3-sulfonamide Formula: C14H14ClN3O5S MolecularWeight: 371.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)C)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(O1)C)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3O5S/c1-7-11(12(8(2)23-7)24(16,21)22)14(20)18-17-13(19)9-4-3-5-10(15)6-9/h3-6H,1-2H3,(H,17,19)(H,18,20)(H2,16,21,22)