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

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-phenethyl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c21-19-18(11-6-13-22-19)28(26,27)24-17-10-5-4-9-16(17)20(25)23-14-12-15-7-2-1-3-8-15/h1-11,13,24H,12,14H2,(H,23,25)