4-[(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 4-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 4-[(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-15-17(22-10-2-1-3-14(22)20-15)26(24,25)21-13-6-4-11(5-7-13)16(23)19-12-8-9-12/h1-7,10,12,21H,8-9H2,(H,19,23)