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

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-(9-acridinylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

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