(2Z)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2Z)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2Z)-N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylsulfonylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-N-(3-chloro-4-methoxy-phenyl)-2-(tosylhydrazono)chromene-3-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-15-7-10-18(11-8-15)34(30,31)28-27-24-19(13-16-5-3-4-6-21(16)33-24)23(29)26-17-9-12-22(32-2)20(25)14-17/h3-14,28H,1-2H3,(H,26,29)/b27-24-