N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C21H17BrClN3O3S MolecularWeight: 506.79998

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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)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrClN3O3S/c1-14(15-5-7-17(22)8-6-15)24-25-21(27)16-3-2-4-20(13-16)30(28,29)26-19-11-9-18(23)10-12-19/h2-13,26H,1H3,(H,25,27)/b24-14+