N-(1-ethylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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