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

Systemtic Name: 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C19H22N4O5S/c20-19(21)13-3-8-16(24)17(11-13)28-12-18(25)22-14-4-6-15(7-5-14)29(26,27)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12,20-21H2,(H,22,25)