3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H27N3O4S/c1-6-23-19-10-8-17(30(27,28)25(4)5)12-20(19)24-13-16-11-21(26)29-22-15(3)14(2)7-9-18(16)22/h7-12,23-24H,6,13H2,1-5H3