N-[(2,6-dimethoxyphenyl)methyl]-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-2-oxo-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: N-(2,6-dimethoxybenzyl)-2-keto-3-[N'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N5O6S/c1-34-20-4-3-5-21(35-2)18(20)13-26-23(30)14-6-11-19-17(12-14)22(24(31)27-19)29-28-15-7-9-16(10-8-15)36(25,32)33/h3-12,28H,13H2,1-2H3,(H,26,30)(H2,25,32,33)(H,27,29,31)