N-[4-[(4-chlorophenyl)methoxy]phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[4-(4-chlorobenzyl)oxyphenyl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O)Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-12-3-1-11(2-4-12)10-26-14-7-5-13(6-8-14)21-27(24,25)15-9-19-17(23)20-16(15)22/h1-9,21H,10H2,(H2,19,20,22,23)