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

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(6-chloropyridin-3-yl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-18-11-10-15(13-21-18)27(25,26)23-17-9-5-4-8-16(17)19(24)22-12-14-6-2-1-3-7-14/h1-11,13,23H,12H2,(H,22,24)