N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride CAS Name: N-[3-(dimethylamino)-4-[(3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride Traditional Name: N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride Formula: C22H23Cl2N5O4S MolecularWeight: 524.42012

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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)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C22H21N5O4S.2ClH/c1-26(2)21-12-14(25-32(3,30)31)8-11-19(21)24-22-16-6-4-5-7-18(16)23-20-13-15(27(28)29)9-10-17(20)22;;/h4-13,25H,1-3H3,(H,23,24);2*1H