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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O5S/c14-10-6-5-8(7-12(10)17(19)20)23(21,22)16-11-4-2-1-3-9(11)13(15)18/h1-7,16H,(H2,15,18)