2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-15-6-8-16(9-7-15)14-23-24-21(26)19-4-2-3-5-20(19)25-29(27,28)18-12-10-17(22)11-13-18/h2-14,25H,1H3,(H,24,26)/b23-14+