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

Systemtic Name: 2-[4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C18H20N4O3S/c1-2-13-3-5-14(6-4-13)17(23)11-12-21-15-7-9-16(10-8-15)26(24,25)22-18(19)20/h3-12,21H,2H2,1H3,(H4,19,20,22)/b12-11-