N-[4-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=O

InChI

InChI=1S/C17H19N3O5S/c1-3-25-16-6-4-5-13(17(16)22)11-18-20-26(23,24)15-9-7-14(8-10-15)19-12(2)21/h4-11,18,20H,3H2,1-2H3,(H,19,21)