5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C21H17Cl2N3O6S MolecularWeight: 510.34718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C21H17Cl2N3O6S/c1-2-32-15-6-10-19(20(12-15)26(28)29)24-21(27)17-11-14(23)5-9-18(17)25-33(30,31)16-7-3-13(22)4-8-16/h3-12,25H,2H2,1H3,(H,24,27)