2-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(4-benzoxybenzylidene)amino]phenyl]sulfonylguanidine Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H20N4O3S/c22-21(23)25-29(26,27)20-12-8-18(9-13-20)24-14-16-6-10-19(11-7-16)28-15-17-4-2-1-3-5-17/h1-14H,15H2,(H4,22,23,25)