N-[4-[(3-chloranyl-10-methyl-acridin-10-ium-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-10-methyl-acridin-10-ium-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-chloro-10-methyl-acridin-10-ium-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-chloro-10-methyl-9-acridin-10-iumyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-chloro-10-methylacridin-10-ium-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-chloro-10-methyl-acridin-10-ium-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H21ClN3O3S+ MolecularWeight: 442.93844

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-26-19-7-5-4-6-16(19)22(17-10-8-14(23)12-20(17)26)24-18-11-9-15(13-21(18)29-2)25-30(3,27)28/h4-13,25H,1-3H3/p+1