2-[(E)-2-(2-carbamimidoylphenyl)ethenyl]benzenecarboximidamide; 2-oxidanylethanesulfonoperoxoic acid

Systemtic Name: 2-[(E)-2-(2-carbamimidoylphenyl)ethenyl]benzenecarboximidamide; 2-oxidanylethanesulfonoperoxoic acid Openeye Name: 2-[(E)-2-(2-carbamimidoylphenyl)vinyl]benzamidine; 2-hydroxyethanesulfonoperoxoic acid CAS Name: 2-[(E)-2-(2-carbamimidoylphenyl)ethenyl]benzenecarboximidamide; 2-hydroxyethanesulfonoperoxoic acid IUPAC Name: 2-[(E)-2-(2-carbamimidoylphenyl)ethenyl]benzenecarboximidamide; 2-hydroxyethanesulfonoperoxoic acid Traditional Name: 2-[(E)-2-(2-amidinophenyl)vinyl]benzamidine; 2-hydroxyethanesulfonoperoxoic acid Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=CC=C2C(=N)N)C(=N)N.C(CS(=O)(=O)OO)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2C(=N)N)C(=N)N.C(CS(=O)(=O)OO)O

InChI

InChI=1S/C16H16N4.C2H6O5S/c17-15(18)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16(19)20;3-1-2-8(5,6)7-4/h1-10H,(H3,17,18)(H3,19,20);3-4H,1-2H2/b10-9+;