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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4C)C

InChI

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