[3-methyl-4-oxidanylidene-5-[(2-oxidanylideneindol-3-yl)amino]oxy-cyclohexa-2,5-dien-1-ylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [3-methyl-4-oxidanylidene-5-[(2-oxidanylideneindol-3-yl)amino]oxy-cyclohexa-2,5-dien-1-ylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [3-methyl-4-oxo-5-[(2-oxoindol-3-yl)amino]oxy-cyclohexa-2,5-dien-1-ylidene]-(p-tolylsulfonyl)ammonium CAS Name: [3-methyl-4-oxo-5-[(2-oxo-3-indolyl)amino]oxy-1-cyclohexa-2,5-dienylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [3-methyl-4-oxo-5-[(2-oxoindol-3-yl)amino]oxycyclohexa-2,5-dien-1-ylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [4-keto-3-[(2-ketoindol-3-yl)amino]oxy-5-methyl-cyclohexa-2,5-dien-1-ylidene]-tosyl-ammonium Formula: C22H18N3O5S+ MolecularWeight: 436.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C2C=C(C(=O)C(=C2)ONC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C2C=C(C(=O)C(=C2)ONC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C22H17N3O5S/c1-13-7-9-16(10-8-13)31(28,29)25-15-11-14(2)21(26)19(12-15)30-24-20-17-5-3-4-6-18(17)23-22(20)27/h3-12H,1-2H3,(H,23,24,27)/p+1