10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-acridin-10-ium-9-carboxamide

Systemtic Name: 10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-acridin-10-ium-9-carboxamide Openeye Name: N-allyl-10-methyl-N-(p-tolylsulfonyl)acridin-10-ium-9-carboxamide CAS Name: 10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-9-acridin-10-iumcarboxamide IUPAC Name: 10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enylacridin-10-ium-9-carboxamide Traditional Name: N-allyl-10-methyl-N-tosyl-acridin-10-ium-9-carboxamide Formula: C25H23N2O3S+ MolecularWeight: 431.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

InChI

InChI=1S/C25H23N2O3S/c1-4-17-27(31(29,30)19-15-13-18(2)14-16-19)25(28)24-20-9-5-7-11-22(20)26(3)23-12-8-6-10-21(23)24/h4-16H,1,17H2,2-3H3/q+1