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

Systemtic Name: 2-[4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C17H18N4O3S/c1-12-2-4-13(5-3-12)16(22)10-11-20-14-6-8-15(9-7-14)25(23,24)21-17(18)19/h2-11,20H,1H3,(H4,18,19,21)/b11-10-