(2Z)-N-(2-chlorophenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(2-chlorophenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(2-chlorophenyl)-8-methoxy-chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(2-chlorophenyl)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(2-chlorophenyl)-8-methoxychromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-N-(2-chlorophenyl)-8-methoxy-chromene-3-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNS(=O)(=O)C3=CC=CC=C3)C(=C2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NS(=O)(=O)C3=CC=CC=C3)/C(=C2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-31-20-13-7-8-15-14-17(22(28)25-19-12-6-5-11-18(19)24)23(32-21(15)20)26-27-33(29,30)16-9-3-2-4-10-16/h2-14,27H,1H3,(H,25,28)/b26-23-