4-methyl-N'-[(10-oxidanylideneacridin-10-ium-9-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(10-oxidanylideneacridin-10-ium-9-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(10-oxoacridin-10-ium-9-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(10-oxo-9-acridin-10-iumylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(10-oxoacridin-10-ium-9-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(10-ketoacridin-10-ium-9-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C21H18N3O3S+ MolecularWeight: 392.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C3=CC=CC=C3[N+](=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C3=CC=CC=C3[N+](=O)C4=CC=CC=C42

InChI

InChI=1S/C21H18N3O3S/c1-15-10-12-16(13-11-15)28(26,27)23-22-14-19-17-6-2-4-8-20(17)24(25)21-9-5-3-7-18(19)21/h2-14,22-23H,1H3/q+1