N-[(4-chlorophenyl)methyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1,3,4-trimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2,4-diketo-1,3,6-trimethyl-pyrimidine-5-sulfonamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O4S/c1-9-12(13(19)18(3)14(20)17(9)2)23(21,22)16-8-10-4-6-11(15)7-5-10/h4-7,16H,8H2,1-3H3