2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-pyridyl)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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