(2Z)-N-(4-ethylphenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(4-ethylphenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-(benzenesulfonylhydrazono)-N-(4-ethylphenyl)-8-methoxy-chromene-3-carboxamide CAS Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(4-ethylphenyl)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-(benzenesulfonylhydrazinylidene)-N-(4-ethylphenyl)-8-methoxychromene-3-carboxamide Traditional Name: (2Z)-2-(besylhydrazono)-N-(4-ethylphenyl)-8-methoxy-chromene-3-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-3-17-12-14-19(15-13-17)26-24(29)21-16-18-8-7-11-22(32-2)23(18)33-25(21)27-28-34(30,31)20-9-5-4-6-10-20/h4-16,28H,3H2,1-2H3,(H,26,29)/b27-25-