(7-chloranyl-1,3-benzodioxol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C16H15ClN2O5S2 MolecularWeight: 414.8837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H15ClN2O5S2/c17-12-8-11(9-13-15(12)24-10-23-13)16(20)18-3-5-19(6-4-18)26(21,22)14-2-1-7-25-14/h1-2,7-9H,3-6,10H2