4-azanyl-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide

Systemtic Name: 4-azanyl-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide Openeye Name: 4-amino-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine CAS Name: 4-amino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide IUPAC Name: 4-amino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide Traditional Name: 4-amino-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c16-13-5-3-12(4-6-13)15(17)18-24(22,23)10-9-11-1-7-14(8-2-11)19(20)21/h1-10H,16H2,(H2,17,18)/b10-9+