N-(1H-benzimidazol-2-ylmethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C12H11N5O4S/c18-11-9(5-13-12(19)17-11)22(20,21)14-6-10-15-7-3-1-2-4-8(7)16-10/h1-5,14H,6H2,(H,15,16)(H2,13,17,18,19)