3,5-bis(azanyl)-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide

Systemtic Name: 3,5-bis(azanyl)-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide Openeye Name: 3,5-diamino-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine CAS Name: 3,5-diamino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide IUPAC Name: 3,5-diamino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide Traditional Name: 3,5-diamino-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)N=C(C2=CC(=CC(=C2)N)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)/N=C(\C2=CC(=CC(=C2)N)N)/N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c16-12-7-11(8-13(17)9-12)15(18)19-25(23,24)6-5-10-1-3-14(4-2-10)20(21)22/h1-9H,16-17H2,(H2,18,19)/b6-5+