5-chloranyl-4-oxidanylidene-6-phenyl-N-(phenylmethyl)-1H-pyrimidine-2-sulfonamide

Systemtic Name: 5-chloranyl-4-oxidanylidene-6-phenyl-N-(phenylmethyl)-1H-pyrimidine-2-sulfonamide Openeye Name: N-benzyl-5-chloro-4-oxo-6-phenyl-1H-pyrimidine-2-sulfonamide CAS Name: 5-chloro-4-oxo-6-phenyl-N-(phenylmethyl)-1H-pyrimidine-2-sulfonamide IUPAC Name: N-benzyl-5-chloro-4-oxo-6-phenyl-1H-pyrimidine-2-sulfonamide Traditional Name: N-benzyl-5-chloro-4-keto-6-phenyl-1H-pyrimidine-2-sulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC(=O)C(=C(N2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC(=O)C(=C(N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-14-15(13-9-5-2-6-10-13)20-17(21-16(14)22)25(23,24)19-11-12-7-3-1-4-8-12/h1-10,19H,11H2,(H,20,21,22)