2-oxidanylidene-N-(3-oxidanylpropyl)-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-oxidanylpropyl)-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Openeye Name: N-(3-hydroxypropyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide CAS Name: N-(3-hydroxypropyl)-2-oxo-3-[(4-sulfamoylphenyl)hydrazo]-5-indolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide Traditional Name: N-(3-hydroxypropyl)-2-keto-3-[N'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCCCO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCCCO)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O5S/c19-29(27,28)13-5-3-12(4-6-13)22-23-16-14-10-11(17(25)20-8-1-9-24)2-7-15(14)21-18(16)26/h2-7,10,22,24H,1,8-9H2,(H,20,25)(H2,19,27,28)(H,21,23,26)