1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)sulfonyl-piperazine Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-13-2-1-3-15(10-13)25(21,22)20-8-6-19(7-9-20)14-4-5-16-17(11-14)24-12-23-16/h1-5,10-11H,6-9,12H2