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

Systemtic Name: (2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-8-methoxy-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: (2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazono]-8-methoxy-N-(p-tolyl)chromene-3-carboxamide CAS Name: (2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-8-methoxy-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-8-methoxy-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazono]-8-methoxy-N-(p-tolyl)chromene-3-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NNS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H25N3O5S/c1-16-8-11-20(12-9-16)27-25(30)22-15-19-6-5-7-23(33-4)24(19)34-26(22)28-29-35(31,32)21-13-10-17(2)18(3)14-21/h5-15,29H,1-4H3,(H,27,30)/b28-26-