ethanoyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indol-2-ylidene)ethylidene]-phenyl-azanium

Systemtic Name: ethanoyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indol-2-ylidene)ethylidene]-phenyl-azanium Openeye Name: acetyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indolin-2-ylidene)ethylidene]-phenyl-ammonium CAS Name: acetyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfo-2-indolylidene)ethylidene]-phenylammonium IUPAC Name: acetyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)ethylidene]-phenylazanium Traditional Name: acetyl-[(2Z)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indolin-2-ylidene)ethylidene]-phenyl-ammonium Formula: C22H25N2O4S+ MolecularWeight: 413.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)O)C(C1=CC=[N+](C3=CC=CC=C3)C(=O)C)(C)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)S(=O)(=O)O)C(/C1=C/C=[N+](C3=CC=CC=C3)C(=O)C)(C)C

InChI

InChI=1S/C22H24N2O4S/c1-5-23-20-12-11-18(29(26,27)28)15-19(20)22(3,4)21(23)13-14-24(16(2)25)17-9-7-6-8-10-17/h6-15H,5H2,1-4H3/p+1