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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H17N3O2S2/c20-23(21,16-6-4-10-22-16)18-12-7-8-14-13(11-12)17-15-5-2-1-3-9-19(14)15/h4,6-8,10-11,18H,1-3,5,9H2