N-cyclopropyl-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

InChI

InChI=1S/C18H21N3O5S/c1-10-4-7-14(27(24,25)21-13-5-6-13)9-15(10)17(22)19-20-18(23)16-8-11(2)26-12(16)3/h4,7-9,13,21H,5-6H2,1-3H3,(H,19,22)(H,20,23)