2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C20H23BrClN3O4S MolecularWeight: 516.83632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H23BrClN3O4S/c1-14(29-19-8-3-15(22)13-18(19)21)20(26)23-16-4-6-17(7-5-16)30(27,28)25-11-9-24(2)10-12-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)