N-[1-(phenylmethyl)benzimidazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)thiophene-2-sulfonamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)thiophene-2-sulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)thiophene-2-sulfonamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c22-25(23,17-11-6-12-24-17)20-18-19-15-9-4-5-10-16(15)21(18)13-14-7-2-1-3-8-14/h1-12H,13H2,(H,19,20)