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

Systemtic Name: 2-[4-[[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C20H18N4O3S/c21-20(22)24-28(26,27)18-9-7-17(8-10-18)23-12-11-19(25)16-6-5-14-3-1-2-4-15(14)13-16/h1-13,23H,(H4,21,22,24)/b12-11+