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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

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