3-[(4-bromophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(brosylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-13-9-10-21-18(11-13)22-19(24)14-3-2-4-16(12-14)23-27(25,26)17-7-5-15(20)6-8-17/h2-12,23H,1H3,(H,21,22,24)