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

Systemtic Name: 4-azanyl-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-(4-chlorobenzyl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H15ClN4O4S/c1-17-11(15)10(12(19)18(2)13(17)20)23(21,22)16-7-8-3-5-9(14)6-4-8/h3-6,16H,7,15H2,1-2H3