2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H15BrN4O3S2/c20-16-8-9-18(28-16)29(26,27)23-15-6-2-1-5-14(15)19(25)21-11-13-12-24-10-4-3-7-17(24)22-13/h1-10,12,23H,11H2,(H,21,25)