N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H26ClN3O3S/c1-17(18-8-10-20(11-9-18)25(2,3)4)27-28-24(30)19-6-5-7-23(16-19)33(31,32)29-22-14-12-21(26)13-15-22/h5-16,29H,1-4H3,(H,28,30)