N-[3-bromanyl-2,5-bis(chloranyl)phenyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: N-[3-bromanyl-2,5-bis(chloranyl)phenyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-(3-bromo-2,5-dichloro-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: N-(3-bromo-2,5-dichlorophenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(3-bromo-2,5-dichlorophenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-(3-bromo-2,5-dichloro-phenyl)-4-methoxy-3-piperazino-benzenesulfonamide hydrochloride Formula: C17H19BrCl3N3O3S MolecularWeight: 531.67906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2Cl)Br)Cl)N3CCNCC3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2Cl)Br)Cl)N3CCNCC3.Cl

InChI

InChI=1S/C17H18BrCl2N3O3S.ClH/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(24,25)22-14-9-11(19)8-13(18)17(14)20;/h2-3,8-10,21-22H,4-7H2,1H3;1H