4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H25N3O3S/c1-14(15-8-12-18(13-9-15)27(25,26)21-5)22-23-19(24)16-6-10-17(11-7-16)20(2,3)4/h6-13,21H,1-5H3,(H,23,24)/b22-14-