2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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