N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3,5-dimethoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC)NS(=O)(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-28-19-12-14(25-30(3,26)27)13-20(29-2)22(19)24-21-15-8-4-6-10-17(15)23-18-11-7-5-9-16(18)21/h4-13,25H,1-3H3,(H,23,24)