(2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide Openeye Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-N-(m-tolyl)chromene-3-carboxamide CAS Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-N-(m-tolyl)chromene-3-carboxamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-15-5-4-7-18(13-15)25-22(28)20-14-16-6-2-3-8-21(16)31-23(20)26-27-32(29,30)19-11-9-17(24)10-12-19/h2-14,27H,1H3,(H,25,28)/b26-23-