4-methyl-N-[(Z)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide; methyl sulfate

Systemtic Name: 4-methyl-N-[(Z)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide; methyl sulfate Openeye Name: 4-methyl-N-[(Z)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide; methyl sulfate CAS Name: 4-methyl-N-[(Z)-(10-methyl-9-acridin-10-iumyl)methylideneamino]benzenesulfonamide; methyl sulfate IUPAC Name: 4-methyl-N-[(Z)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide; methyl sulfate Traditional Name: 4-methyl-N-[(Z)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide; methyl sulfate Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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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.COS(=O)(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S.CH4O4S/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;1-5-6(2,3)4/h3-15H,1-2H3;1H3,(H,2,3,4)