N-[4-(acridin-9-ylamino)-2-(hydroxymethyl)-5-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-2-(hydroxymethyl)-5-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-2-(hydroxymethyl)-5-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-2-(hydroxymethyl)-5-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-2-(hydroxymethyl)-5-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-5-methoxy-2-methylol-phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O4S/c1-29-21-12-19(25-30(2,27)28)14(13-26)11-20(21)24-22-15-7-3-5-9-17(15)23-18-10-6-4-8-16(18)22/h3-12,25-26H,13H2,1-2H3,(H,23,24)