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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-o-anisylideneamino]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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