2-oxidanylidene-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(4-propylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O3S/c1-2-3-11-4-6-12(7-5-11)19-23(21,22)13-8-9-14-15(10-13)18-16(20)17-14/h4-10,19H,2-3H2,1H3,(H2,17,18,20)