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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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