4-chloranyl-N-ethyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]benzenesulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C=C(N1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=NC(=O)C=C(N1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-3-18(9-13-16-10(2)8-14(19)17-13)22(20,21)12-6-4-11(15)5-7-12/h4-8H,3,9H2,1-2H3,(H,16,17,19)