(6-chloranyl-2H-chromen-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]methanone Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)OC

InChI

InChI=1S/C22H23ClN2O6S/c1-29-20-6-4-18(13-21(20)30-2)32(27,28)25-9-7-24(8-10-25)22(26)16-11-15-12-17(23)3-5-19(15)31-14-16/h3-6,11-13H,7-10,14H2,1-2H3