N-[4-(acridin-9-ylamino)-3-(ethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(ethylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-(ethylamino)phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-(ethylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-(ethylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-(ethylamino)phenyl]methanesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N4O2S/c1-3-23-21-14-15(26-29(2,27)28)12-13-20(21)25-22-16-8-4-6-10-18(16)24-19-11-7-5-9-17(19)22/h4-14,23,26H,3H2,1-2H3,(H,24,25)