[(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-6-(propylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-6-(propylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(propylsulfonylamino)indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-6-(propylsulfonylamino)-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(propylsulfonylamino)indol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[2-keto-1-pivaloyloxy-6-(propylsulfonylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C30H30N2O7S MolecularWeight: 562.6334

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=O)N2OC(=O)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4)/C(=O)N2OC(=O)C(C)(C)C

InChI

InChI=1S/C30H30N2O7S/c1-5-18-40(36,37)31-22-16-17-23-24(19-22)32(39-29(35)30(2,3)4)27(33)25(23)26(20-12-8-6-9-13-20)38-28(34)21-14-10-7-11-15-21/h6-17,19,31H,5,18H2,1-4H3/b26-25-