4-[(4-methyl-3-nitro-phenyl)sulfamoyl]butanoate

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfamoyl]butanoate Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfamoyl]butanoate CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfamoyl]butanoate IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfamoyl]butanoate Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfamoyl]butyrate Formula: C11H13N2O6S- MolecularWeight: 301.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6S/c1-8-4-5-9(7-10(8)13(16)17)12-20(18,19)6-2-3-11(14)15/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)/p-1