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

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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