3-[(5-chloranylpyridin-2-yl)sulfamoyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(5-chloro-2-pyridinyl)sulfamoyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(5-chloropyridin-2-yl)sulfamoyl]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

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