4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(3-ketocyclohexylidene)amino]benzamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)/CC(=O)C1

InChI

InChI=1S/C19H18BrN3O4S/c20-14-6-10-18(11-7-14)28(26,27)23-15-8-4-13(5-9-15)19(25)22-21-16-2-1-3-17(24)12-16/h4-11,23H,1-3,12H2,(H,22,25)/b21-16+