N-(4-ethoxyphenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-2-(4-sulfamoylphenyl)azo-butanamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-2-(4-sulfamoylphenyl)azobutanamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanamide Traditional Name: 3-keto-N-p-phenetyl-2-(4-sulfamoylphenyl)azo-butyramide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-3-27-15-8-4-13(5-9-15)20-18(24)17(12(2)23)22-21-14-6-10-16(11-7-14)28(19,25)26/h4-11,17H,3H2,1-2H3,(H,20,24)(H2,19,25,26)