1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(3-nitrophenoxy)propan-2-ol Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O6S/c20-15-4-6-19(7-5-15)30(27,28)22-10-8-21(9-11-22)13-17(24)14-29-18-3-1-2-16(12-18)23(25)26/h1-7,12,17,24H,8-11,13-14H2