1-(acridin-1-ylamino)-N-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: 1-(acridin-1-ylamino)-N-(3-methoxyphenyl)methanesulfonamide Openeye Name: 1-(acridin-1-ylamino)-N-(3-methoxyphenyl)methanesulfonamide CAS Name: 1-(1-acridinylamino)-N-(3-methoxyphenyl)methanesulfonamide IUPAC Name: 1-(acridin-1-ylamino)-N-(3-methoxyphenyl)methanesulfonamide Traditional Name: 1-(acridin-1-ylamino)-N-(3-methoxyphenyl)methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)CNC2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)CNC2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H19N3O3S/c1-27-17-8-4-7-16(13-17)24-28(25,26)14-22-20-10-5-11-21-18(20)12-15-6-2-3-9-19(15)23-21/h2-13,22,24H,14H2,1H3