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

Systemtic Name: N-cyclopropyl-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]-4-methoxy-benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-13-4-8-18-15(10-21(25)29-22(18)14(13)2)12-23-19-11-17(7-9-20(19)28-3)30(26,27)24-16-5-6-16/h4,7-11,16,23-24H,5-6,12H2,1-3H3