N-[2-(1H-imidazol-2-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Openeye Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(2-thienylsulfonylamino)benzamide hydrochloride CAS Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride IUPAC Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Traditional Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(2-thienylsulfonylamino)benzamide hydrochloride Formula: C16H17ClN4O3S2 MolecularWeight: 412.91418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CN2)NS(=O)(=O)C3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CN2)NS(=O)(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C16H16N4O3S2.ClH/c21-16(19-8-7-14-17-9-10-18-14)12-4-1-2-5-13(12)20-25(22,23)15-6-3-11-24-15;/h1-6,9-11,20H,7-8H2,(H,17,18)(H,19,21);1H