methyl N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-10-ium-3-yl]carbamate

Systemtic Name: methyl N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-10-ium-3-yl]carbamate Openeye Name: methyl N-[9-[4-(methanesulfonamido)anilino]acridin-10-ium-3-yl]carbamate CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridin-10-iumyl]carbamic acid methyl ester IUPAC Name: methyl N-[9-[4-(methanesulfonamido)anilino]acridin-10-ium-3-yl]carbamate Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-10-ium-3-yl]carbamic acid methyl ester Formula: C22H21N4O4S+ MolecularWeight: 437.49154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC(=O)NC1=CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H20N4O4S/c1-30-22(27)24-16-11-12-18-20(13-16)25-19-6-4-3-5-17(19)21(18)23-14-7-9-15(10-8-14)26-31(2,28)29/h3-13,26H,1-2H3,(H,23,25)(H,24,27)/p+1