N-(2-hydroxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-(benzenesulfonylhydrazono)-2-oxo-indolin-1-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(3Z)-3-(benzenesulfonylhydrazinylidene)-2-oxo-1-indolyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(benzenesulfonylhydrazinylidene)-2-oxoindol-1-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(3Z)-3-(besylhydrazono)-2-keto-indolin-1-yl]-N-(2-hydroxyphenyl)acetamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C22H18N4O5S/c27-19-13-7-5-11-17(19)23-20(28)14-26-18-12-6-4-10-16(18)21(22(26)29)24-25-32(30,31)15-8-2-1-3-9-15/h1-13,25,27H,14H2,(H,23,28)/b24-21-