3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O5S/c1-13-5-7-16(28(24,25)22(2)3)11-18(13)21-12-14-9-20(23)27-19-10-15(26-4)6-8-17(14)19/h5-11,21H,12H2,1-4H3