N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H13N5O4S/c1-7(11-15-8-4-2-3-5-9(8)16-11)18-23(21,22)10-6-14-13(20)17-12(10)19/h2-7,18H,1H3,(H,15,16)(H2,14,17,19,20)/t7-/m0/s1