3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N,N-dimethyl-benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N,N-dimethylbenzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N,N-dimethyl-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O6S/c1-18(2)16(20)11-5-4-6-13(9-11)26(23,24)17-14-10-12(19(21)22)7-8-15(14)25-3/h4-10,17H,1-3H3