(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(5-chloro-2-methoxy-phenyl)chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(5-chloro-2-methoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(5-chloro-2-methoxyphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-N-(5-chloro-2-methoxy-phenyl)chromene-3-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=CC=C4

InChI

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