N-[4-(acridin-9-ylamino)phenyl]-N-[2,3-bis(oxidanyl)propyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-N-[2,3-bis(oxidanyl)propyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-N-(2,3-dihydroxypropyl)methanesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-N-(2,3-dihydroxypropyl)methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-N-(2,3-dihydroxypropyl)methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-N-glyceryl-methanesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(CO)O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)N(CC(CO)O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O4S/c1-31(29,30)26(14-18(28)15-27)17-12-10-16(11-13-17)24-23-19-6-2-4-8-21(19)25-22-9-5-3-7-20(22)23/h2-13,18,27-28H,14-15H2,1H3,(H,24,25)