4-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(10-methyl-9-acridin-10-iumyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide Formula: C22H20N3O2S+ MolecularWeight: 390.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-16-11-13-17(14-12-16)28(26,27)24-23-15-20-18-7-3-5-9-21(18)25(2)22-10-6-4-8-19(20)22/h3-15H,1-2H3/p+1