N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-10-methyl-acridin-10-ium-9-carboxamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-10-methyl-acridin-10-ium-9-carboxamide Openeye Name: N-(4-guanidinosulfonylphenyl)-10-methyl-acridin-10-ium-9-carboxamide CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-10-methyl-9-acridin-10-iumcarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-10-methylacridin-10-ium-9-carboxamide Traditional Name: N-(4-guanidinosulfonylphenyl)-10-methyl-acridin-10-ium-9-carboxamide Formula: C22H20N5O3S+ MolecularWeight: 434.4909

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C22H19N5O3S/c1-27-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)27)21(28)25-14-10-12-15(13-11-14)31(29,30)26-22(23)24/h2-13H,1H3,(H4-,23,24,25,26,28)/p+1