N-(3-ethynylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3-ethynylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-ethynylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-ethynylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-ethynylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-ethynylphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H11N3O3S/c1-2-10-4-3-5-11(8-10)18-22(20,21)12-6-7-13-14(9-12)17-15(19)16-13/h1,3-9,18H,(H2,16,17,19)