2-[(4-nitrophenyl)sulfonylamino]-N-prop-2-enyl-benzenecarboximidate

Systemtic Name: 2-[(4-nitrophenyl)sulfonylamino]-N-prop-2-enyl-benzenecarboximidate Openeye Name: N-allyl-2-[(4-nitrophenyl)sulfonylamino]benzenecarboximidate CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzenecarboximidate IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzenecarboximidate Traditional Name: N-allyl-2-(nosylamino)benzenecarboximidate Formula: C16H14N3O5S- MolecularWeight: 360.36446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C=CCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15N3O5S/c1-2-11-17-16(20)14-5-3-4-6-15(14)18-25(23,24)13-9-7-12(8-10-13)19(21)22/h2-10,18H,1,11H2,(H,17,20)/p-1