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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-chloro-1-methylimidazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-4-piperonyl-piperazine Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19ClN4O4S/c1-19-10-18-16(15(19)17)26(22,23)21-6-4-20(5-7-21)9-12-2-3-13-14(8-12)25-11-24-13/h2-3,8,10H,4-7,9,11H2,1H3