N-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-2-keto-3-[N'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C20H23N5O5S/c1-20(2,11-26)10-22-18(27)12-3-8-16-15(9-12)17(19(28)23-16)25-24-13-4-6-14(7-5-13)31(21,29)30/h3-9,24,26H,10-11H2,1-2H3,(H,22,27)(H2,21,29,30)(H,23,25,28)