4-cyclohexyl-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[4-(methylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[4-(methylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-keto-4-(methylamino)chromen-3-yl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H24N2O4S/c1-23-20-18-9-5-6-10-19(18)28-22(25)21(20)24-29(26,27)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h5-6,9-15,23-24H,2-4,7-8H2,1H3