2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C18H20ClNO5S/c1-4-20-11(2)5-14(12(20)3)16(21)9-26(22,23)8-13-6-15(19)18-17(7-13)24-10-25-18/h5-7H,4,8-10H2,1-3H3