N-(1-ethylbenzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N3O4S/c1-4-20-11-18-14-9-12(5-7-15(14)20)19-25(21,22)13-6-8-16(23-2)17(10-13)24-3/h5-11,19H,4H2,1-3H3