[3-[(E)-2-phenylethenyl]sulfonyloxyphenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [3-[(E)-2-phenylethenyl]sulfonyloxyphenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-[(E)-styryl]sulfonyloxyphenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[(E)-2-phenylethenyl]sulfonyloxyphenyl] ester IUPAC Name: [3-[(E)-2-phenylethenyl]sulfonyloxyphenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-[(E)-styryl]sulfonyloxyphenyl] ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C22H19N3O5S/c23-22(24)25-18-11-9-17(10-12-18)21(26)29-19-7-4-8-20(15-19)30-31(27,28)14-13-16-5-2-1-3-6-16/h1-15H,(H4,23,24,25)/b14-13+