(3Z)-5-chloranyl-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate

Systemtic Name: (3Z)-5-chloranyl-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate Openeye Name: (3Z)-5-chloro-3-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate CAS Name: (3Z)-5-chloro-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]-2-indololate IUPAC Name: (3Z)-5-chloro-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]indol-2-olate Traditional Name: (3Z)-5-chloro-3-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate Formula: C19H12ClN4O4S2- MolecularWeight: 459.90598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Cl)N=C2[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\2/C3=C(C=CC(=C3)Cl)N=C2[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H13ClN4O4S2/c20-11-7-8-14-13(10-11)17(19(26)21-14)22-23-18(25)12-4-1-2-5-15(12)24-30(27,28)16-6-3-9-29-16/h1-10,24H,(H,23,25)(H,21,22,26)/p-1