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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S/c1-28-9-8-20-17(24)11-2-7-15-14(10-11)16(18(25)21-15)23-22-12-3-5-13(6-4-12)29(19,26)27/h2-7,10,22H,8-9H2,1H3,(H,20,24)(H2,19,26,27)(H,21,23,25)