4-chloranyl-N-[2-[(3-oxidanylpropylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(3-oxidanylpropylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(3-hydroxypropylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(3-hydroxypropylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(3-hydroxypropylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(3-hydroxypropylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC1CNCCCO

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC1CNCCCO

InChI

InChI=1S/C19H23ClN2O4S/c20-15-4-8-18(9-5-15)27(24,25)22-16-6-2-14-3-7-17(26-19(14)12-16)13-21-10-1-11-23/h2,4-6,8-9,12,17,21-23H,1,3,7,10-11,13H2