[(Z)-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-2-oxo-6-(2-thienylsulfonylamino)indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-hydroxy-2-oxo-6-(thiophen-2-ylsulfonylamino)-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-2-oxo-6-(thiophen-2-ylsulfonylamino)indol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-(2-thienylsulfonylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C26H18N2O6S2 MolecularWeight: 518.56092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)N(C2=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)N(C2=O)O)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O6S2/c29-25-23(24(17-8-3-1-4-9-17)34-26(30)18-10-5-2-6-11-18)20-14-13-19(16-21(20)28(25)31)27-36(32,33)22-12-7-15-35-22/h1-16,27,31H/b24-23-