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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-2-3-16-32-20-12-8-18(9-13-20)17-26-27-24(29)22-6-4-5-7-23(22)28-33(30,31)21-14-10-19(25)11-15-21/h4-15,17,28H,2-3,16H2,1H3,(H,27,29)/b26-17+