N-(10-methyl-9-phenylazanyl-acridin-10-ium-1-yl)methanesulfonamide

Systemtic Name: N-(10-methyl-9-phenylazanyl-acridin-10-ium-1-yl)methanesulfonamide Openeye Name: N-(9-anilino-10-methyl-acridin-10-ium-1-yl)methanesulfonamide CAS Name: N-(9-anilino-10-methyl-1-acridin-10-iumyl)methanesulfonamide IUPAC Name: N-(9-anilino-10-methylacridin-10-ium-1-yl)methanesulfonamide Traditional Name: N-(9-anilino-10-methyl-acridin-10-ium-1-yl)methanesulfonamide Formula: C21H20N3O2S+ MolecularWeight: 378.4674

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)NC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)NC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-24-18-13-7-6-11-16(18)21(22-15-9-4-3-5-10-15)20-17(23-27(2,25)26)12-8-14-19(20)24/h3-14H,1-2H3,(H,22,23)/p+1