2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-27-14-8-6-13(7-9-14)22-19(24)16-4-2-3-5-17(16)23-28(25,26)15-10-11-18(20)21-12-15/h2-12,23H,1H3,(H,22,24)