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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-2-30-19-11-13-20(14-12-19)31(28,29)26-18-9-7-16(8-10-18)22(27)25-24-15-17-5-3-4-6-21(17)23/h3-15,26H,2H2,1H3,(H,25,27)/b24-15+