4-[3-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]azanidylsulfonylbenzoate

Systemtic Name: 4-[3-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]azanidylsulfonylbenzoate Openeye Name: 4-[3-(3-oxido-3-oxo-prop-1-enyl)phenyl]azanidylsulfonylbenzoate CAS Name: 4-[3-(3-oxido-3-oxoprop-1-enyl)phenyl]azanidylsulfonylbenzoate IUPAC Name: 4-[3-(3-oxido-3-oxoprop-1-enyl)phenyl]azanidylsulfonylbenzoate Traditional Name: 4-[3-(3-keto-3-oxido-prop-1-enyl)phenyl]azanidylsulfonylbenzoate Formula: C16H10NO6S-3 MolecularWeight: 344.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12NO6S/c18-15(19)9-4-11-2-1-3-13(10-11)17-24(22,23)14-7-5-12(6-8-14)16(20)21/h1-10H,(H,18,19)(H,20,21)/q-1/p-2