1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-phenylazanyl-propan-1-one

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-anilino-1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-anilino-1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-anilino-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]propan-1-one Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCNC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H21BrClN3O3S/c20-15-6-7-18(17(21)14-15)28(26,27)24-12-10-23(11-13-24)19(25)8-9-22-16-4-2-1-3-5-16/h1-7,14,22H,8-13H2