2-[4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C16H15FN4O3S MolecularWeight: 362.378703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)F

InChI

InChI=1S/C16H15FN4O3S/c17-12-3-1-11(2-4-12)15(22)9-10-20-13-5-7-14(8-6-13)25(23,24)21-16(18)19/h1-10,20H,(H4,18,19,21)/b10-9+