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

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-p-anisylideneamino]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-29-19-10-2-15(3-11-19)14-23-24-21(26)16-4-8-18(9-5-16)25-30(27,28)20-12-6-17(22)7-13-20/h2-14,25H,1H3,(H,24,26)/b23-14+