N-(4-methylphenyl)sulfonyl-1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide Openeye Name: 1-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)-N-(p-tolylsulfonyl)acridine-9-carboxamide CAS Name: 1-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)-N-(4-methylphenyl)sulfonyl-9-acridinecarboxamide IUPAC Name: 1-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)-N-(4-methylphenyl)sulfonylacridine-9-carboxamide Traditional Name: 1-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)-N-tosyl-acridine-9-carboxamide Formula: C25H20N3O6S+ MolecularWeight: 490.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+]5(C(=O)CCC5=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+]5(C(=O)CCC5=O)O

InChI

InChI=1S/C25H19N3O6S/c1-15-9-11-16(12-10-15)35(33,34)27-25(31)23-17-5-2-3-6-18(17)26-19-7-4-8-20(24(19)23)28(32)21(29)13-14-22(28)30/h2-12,32H,13-14H2,1H3/p+1