3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(brosylamino)-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-27-18-10-7-16(12-21-18)22-19(24)13-3-2-4-15(11-13)23-28(25,26)17-8-5-14(20)6-9-17/h2-12,23H,1H3,(H,22,24)