5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-ethoxy-2-methoxy-ethane

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-ethoxy-2-methoxy-ethane Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-ethoxy-2-methoxy-ethane CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-mercaptophenyl)benzamide; 1-ethoxy-2-methoxyethane IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-ethoxy-2-methoxyethane Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-mercaptophenyl)benzamide; 1-ethoxy-2-methoxy-ethane Formula: C24H26Cl2N2O5S2 MolecularWeight: 557.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)S

Isomeric SMILES

CCOCCOC.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)S

InChI

InChI=1S/C19H14Cl2N2O3S2.C5H12O2/c20-12-1-8-16(9-2-12)28(25,26)23-18-10-3-13(21)11-17(18)19(24)22-14-4-6-15(27)7-5-14;1-3-7-5-4-6-2/h1-11,23,27H,(H,22,24);3-5H2,1-2H3