(2Z)-8-methoxy-N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-(p-tolylsulfonylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-8-methoxy-N-(4-methoxyphenyl)-2-(tosylhydrazono)chromene-3-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-16-7-13-20(14-8-16)35(30,31)28-27-25-21(15-17-5-4-6-22(33-3)23(17)34-25)24(29)26-18-9-11-19(32-2)12-10-18/h4-15,28H,1-3H3,(H,26,29)/b27-25-