4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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