2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18ClN3O7S/c1-31-13-7-10-18(20(11-13)32-2)23-21(26)15-5-3-4-6-17(15)24-33(29,30)14-8-9-16(22)19(12-14)25(27)28/h3-12,24H,1-2H3,(H,23,26)