4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C18H19N5O4S/c1-12-10-13(2)21-18(20-12)23-22-17(24)14-5-7-16(8-6-14)28(25,26)19-11-15-4-3-9-27-15/h3-10,19H,11H2,1-2H3,(H,22,24)(H,20,21,23)