2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxy-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O5S/c22-21(23)14-7-10-17(26)18(11-14)30-12-20(27)25-15-8-5-13(6-9-15)16-3-1-2-4-19(16)31(24,28)29/h1-11H,12,22-23H2,(H,25,27)(H2,24,28,29)