(1-phenethylbenzimidazol-5-yl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (1-phenethylbenzimidazol-5-yl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (1-phenethylbenzimidazol-5-yl)-(2-thienylsulfonyl)azanide CAS Name: (1-phenethyl-5-benzimidazolyl)-thiophen-2-ylsulfonylazanide IUPAC Name: (1-phenethylbenzimidazol-5-yl)-thiophen-2-ylsulfonylazanide Traditional Name: (1-phenethylbenzimidazol-5-yl)-(2-thienylsulfonyl)azanide Formula: C19H16N3O2S2- MolecularWeight: 382.47924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)[N-]S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)[N-]S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N3O2S2/c23-26(24,19-7-4-12-25-19)21-16-8-9-18-17(13-16)20-14-22(18)11-10-15-5-2-1-3-6-15/h1-9,12-14H,10-11H2/q-1