5-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-esylphenyl)benzamide Formula: C21H17Cl2N3O7S2 MolecularWeight: 558.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17Cl2N3O7S2/c1-2-34(30,31)15-6-4-14(5-7-15)24-21(27)17-11-13(22)3-10-19(17)25-35(32,33)16-8-9-18(23)20(12-16)26(28)29/h3-12,25H,2H2,1H3,(H,24,27)