(4-nitrophenyl) (Z)-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: (4-nitrophenyl) (Z)-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: (4-nitrophenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidate CAS Name: (Z)-N-(benzenesulfonyl)benzenecarboximidic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidate Traditional Name: (Z)-N-besylbenzenecarboximidic acid (4-nitrophenyl) ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c22-21(23)16-11-13-17(14-12-16)26-19(15-7-3-1-4-8-15)20-27(24,25)18-9-5-2-6-10-18/h1-14H/b20-19-