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

Systemtic Name: 5-chloranyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-sulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c17-14-7-8-16(23-14)24(21,22)19-11-5-6-13-12(10-11)18-15-4-2-1-3-9-20(13)15/h5-8,10,19H,1-4,9H2