2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]-5-sulfamoyl-benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H18N4O5S/c1-29-18-9-8-16(30(21,27)28)11-17(18)20(26)23-14-6-4-13(5-7-14)19(25)24-15-3-2-10-22-12-15/h2-12H,1H3,(H,23,26)(H,24,25)(H2,21,27,28)