2-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phenyl]sulfonylguanidine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O3S/c19-18(20)22-26(24,25)14-8-6-13(7-9-14)21-11-16-15-4-2-1-3-12(15)5-10-17(16)23/h1-11,21H,(H4,19,20,22)/b16-11-