(NZ)-N-(4-oxidanylidene-3-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4-oxidanylidene-3-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-benzyloxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-oxo-3-phenylmethoxy-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-oxo-3-phenylmethoxycyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-benzoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C=CC2=O

InChI

InChI=1S/C19H15NO4S/c21-18-12-11-16(20-25(22,23)17-9-5-2-6-10-17)13-19(18)24-14-15-7-3-1-4-8-15/h1-13H,14H2/b20-16-