N-(2-pyridin-2-ylethyl)-3-sulfamoyl-benzamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-3-sulfamoyl-benzamide Openeye Name: N-[2-(2-pyridyl)ethyl]-3-sulfamoyl-benzamide CAS Name: N-[2-(2-pyridinyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: N-(2-pyridin-2-ylethyl)-3-sulfamoylbenzamide Traditional Name: N-[2-(2-pyridyl)ethyl]-3-sulfamoyl-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O3S/c15-21(19,20)13-6-3-4-11(10-13)14(18)17-9-7-12-5-1-2-8-16-12/h1-6,8,10H,7,9H2,(H,17,18)(H2,15,19,20)