N-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(2-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=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=CC=C3Br

InChI

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