(2Z)-2-[2-[ethanoyl(phenyl)azaniumylidene]ethylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonate

Systemtic Name: (2Z)-2-[2-[ethanoyl(phenyl)azaniumylidene]ethylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonate Openeye Name: (2Z)-2-[2-[acetyl(phenyl)iminio]ethylidene]-1-ethyl-3,3-dimethyl-indoline-5-sulfonate CAS Name: (2Z)-2-[2-[acetyl(phenyl)iminio]ethylidene]-1-ethyl-3,3-dimethyl-5-indolesulfonate IUPAC Name: (2Z)-2-[2-[acetyl(phenyl)azaniumylidene]ethylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate Traditional Name: (2Z)-2-[2-[acetyl(phenyl)iminio]ethylidene]-1-ethyl-3,3-dimethyl-indoline-5-sulfonate Formula: C22H24N2O4S MolecularWeight: 412.50196

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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