4-[2-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4-hydroxy-6-methyl-4H-1-benzopyran-3-yl)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylamino]ethyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-13-2-7-18-17(10-13)19(22)15(12-25-18)11-21-9-8-14-3-5-16(6-4-14)26(20,23)24/h2-7,10,12,19,21-22H,8-9,11H2,1H3,(H2,20,23,24)