4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Formula: C19H13Cl2N3O5S MolecularWeight: 466.29462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O5S/c20-13-6-9-17(21)18(10-13)30(28,29)23-14-7-4-12(5-8-14)19(25)22-15-2-1-3-16(11-15)24(26)27/h1-11,23H,(H,22,25)