4-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-bromo-2-chloro-phenyl)sulfonyl-N-(6-methoxy-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(4-bromo-2-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-bromo-2-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-bromo-2-chloro-phenyl)sulfonyl-N-(6-methoxy-3-pyridyl)piperazine-1-carboxamide Formula: C17H18BrClN4O4S MolecularWeight: 489.77122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H18BrClN4O4S/c1-27-16-5-3-13(11-20-16)21-17(24)22-6-8-23(9-7-22)28(25,26)15-4-2-12(18)10-14(15)19/h2-5,10-11H,6-9H2,1H3,(H,21,24)