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

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-cyanophenyl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-cyanophenyl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-cyanophenyl)benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-cyanophenyl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-cyanophenyl)benzamide Formula: C20H13ClN4O5S MolecularWeight: 456.85902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O5S/c21-18-10-9-17(11-19(18)25(27)28)31(29,30)24-16-7-3-14(4-8-16)20(26)23-15-5-1-13(12-22)2-6-15/h1-11,24H,(H,23,26)