N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c22-24(23,15-7-3-1-4-8-15)20-14-10-11-17-16(13-14)19-18-9-5-2-6-12-21(17)18/h1,3-4,7-8,10-11,13,20H,2,5-6,9,12H2