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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O6S/c1-30-14-8-6-13(7-9-14)22-20(25)16-4-2-3-5-18(16)23-31(28,29)15-10-11-17(21)19(12-15)24(26)27/h2-12,23H,1H3,(H,22,25)