5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 5-bromo-2-[(5-chloro-2-thienyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 5-bromo-2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 5-bromo-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 5-bromo-2-[(5-chloro-2-thienyl)sulfonylamino]-N-phenyl-benzamide Formula: C17H12BrClN2O3S2 MolecularWeight: 471.77578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H12BrClN2O3S2/c18-11-6-7-14(21-26(23,24)16-9-8-15(19)25-16)13(10-11)17(22)20-12-4-2-1-3-5-12/h1-10,21H,(H,20,22)