2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-(3-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 2-chloro-N-(3-pyridyl)-5-(tosylamino)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H16ClN3O3S/c1-13-4-7-16(8-5-13)27(25,26)23-14-6-9-18(20)17(11-14)19(24)22-15-3-2-10-21-12-15/h2-12,23H,1H3,(H,22,24)