acridin-9-yl-(3-chlorophenyl)azanium; methanesulfonate

Systemtic Name: acridin-9-yl-(3-chlorophenyl)azanium; methanesulfonate Openeye Name: acridin-9-yl-(3-chlorophenyl)ammonium; methanesulfonate CAS Name: 9-acridinyl-(3-chlorophenyl)ammonium; methanesulfonate IUPAC Name: acridin-9-yl-(3-chlorophenyl)azanium; methanesulfonate Traditional Name: acridin-9-yl-(3-chlorophenyl)ammonium mesylate Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2.CH4O3S/c20-13-6-5-7-14(12-13)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19;1-5(2,3)4/h1-12H,(H,21,22);1H3,(H,2,3,4)