3-(pyridin-4-ylmethyl)-2-sulfamoyl-benzamide

Systemtic Name: 3-(pyridin-4-ylmethyl)-2-sulfamoyl-benzamide Openeye Name: 3-(4-pyridylmethyl)-2-sulfamoyl-benzamide CAS Name: 3-(pyridin-4-ylmethyl)-2-sulfamoylbenzamide IUPAC Name: 3-(pyridin-4-ylmethyl)-2-sulfamoylbenzamide Traditional Name: 3-(4-pyridylmethyl)-2-sulfamoyl-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC2=CC=NC=C2)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)CC2=CC=NC=C2)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O3S/c14-13(17)11-3-1-2-10(12(11)20(15,18)19)8-9-4-6-16-7-5-9/h1-7H,8H2,(H2,14,17)(H2,15,18,19)