3-chloranyl-N-methyl-N-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-methyl-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-methyl-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-methyl-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClNO4S/c1-22(27(24,25)17-7-3-6-16(21)11-17)12-15-10-20(23)26-19-9-14-5-2-4-13(14)8-18(15)19/h3,6-11H,2,4-5,12H2,1H3