2-[4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)/C=CC1=O

InChI

InChI=1S/C16H18N4O4S/c1-2-24-15-9-11(3-8-14(15)21)10-19-12-4-6-13(7-5-12)25(22,23)20-16(17)18/h3-10,19H,2H2,1H3,(H4,17,18,20)/b11-10+