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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(4-methoxyphenyl)methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-(p-anisylideneamino)phenyl]sulfonylguanidine Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C15H16N4O3S/c1-22-13-6-2-11(3-7-13)10-18-12-4-8-14(9-5-12)23(20,21)19-15(16)17/h2-10H,1H3,(H4,16,17,19)