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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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