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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-18(2)15(20)10-4-3-5-11(8-10)17-25(23,24)12-6-7-13(16)14(9-12)19(21)22/h3-9,17H,1-2H3