2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-phenyl-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-17-16(11-6-12-20-17)26(24,25)22-15-10-5-4-9-14(15)18(23)21-13-7-2-1-3-8-13/h1-12,22H,(H,21,23)