N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-[(3-cyano-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C#N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C#N.Cl

InChI

InChI=1S/C22H18N4O3S.ClH/c1-29-21-12-15(26-30(2,27)28)8-10-19(21)25-22-16-5-3-4-6-18(16)24-20-11-14(13-23)7-9-17(20)22;/h3-12,26H,1-2H3,(H,24,25);1H