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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(2-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=CC=C2Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=C(C=C3)Br

InChI

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