2-[(4-bromophenyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(4-bromophenyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromoanilino)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-bromoanilino)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromoanilino)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-bromoanilino)-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C18H19BrClN3O3S MolecularWeight: 472.78376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CNC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19BrClN3O3S/c19-14-1-5-16(6-2-14)21-13-18(24)22-9-11-23(12-10-22)27(25,26)17-7-3-15(20)4-8-17/h1-8,21H,9-13H2