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

Systemtic Name: 4-chloranyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(10-methyl-9-acridin-10-iumyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]benzenesulfonamide Formula: C21H17ClN3O2S+ MolecularWeight: 410.89658

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)/C=N/NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-25-20-8-4-2-6-17(20)19(18-7-3-5-9-21(18)25)14-23-24-28(26,27)16-12-10-15(22)11-13-16/h2-14H,1H3/p+1