5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-[(5-chloro-2-thienyl)sulfonylamino]benzamide Formula: C17H11BrCl2N2O3S2 MolecularWeight: 506.22084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N2O3S2/c18-10-1-6-14(22-27(24,25)16-8-7-15(20)26-16)13(9-10)17(23)21-12-4-2-11(19)3-5-12/h1-9,22H,(H,21,23)