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

Systemtic Name: 3-azanyl-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide Openeye Name: 3-amino-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine CAS Name: 3-amino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide IUPAC Name: 3-amino-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide Traditional Name: 3-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(=C1)N)C(=NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c16-13-3-1-2-12(10-13)15(17)18-24(22,23)9-8-11-4-6-14(7-5-11)19(20)21/h1-10H,16H2,(H2,17,18)/b9-8+