3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c1-12-5-8-18(22-11-12)23-19(25)13-3-2-4-14(9-13)24-28(26,27)15-6-7-16(20)17(21)10-15/h2-11,24H,1H3,(H,22,23,25)