2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)OC

InChI

InChI=1S/C18H20N4O5S/c1-26-16-8-3-12(11-17(16)27-2)15(23)9-10-21-13-4-6-14(7-5-13)28(24,25)22-18(19)20/h3-11,21H,1-2H3,(H4,19,20,22)/b10-9-