benzamido (E)-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: benzamido (E)-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: benzamido (E)-N-(benzenesulfonyl)benzenecarboximidate CAS Name: (E)-N-(benzenesulfonyl)benzenecarboximidic acid benzamido ester IUPAC Name: benzamido (E)-N-(benzenesulfonyl)benzenecarboximidate Traditional Name: (E)-N-besylbenzenecarboximidic acid benzamido ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NOC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NO/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c23-19(16-10-4-1-5-11-16)21-26-20(17-12-6-2-7-13-17)22-27(24,25)18-14-8-3-9-15-18/h1-15H,(H,21,23)/b22-20+