1-(1,3-benzodioxol-5-yl)-4-(3-chloranyl-4-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chloranyl-4-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-methyl-phenyl)sulfonyl-piperazine Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-13-2-4-15(11-16(13)19)26(22,23)21-8-6-20(7-9-21)14-3-5-17-18(10-14)25-12-24-17/h2-5,10-11H,6-9,12H2,1H3