2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide CAS Name: 2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(3-sulfamoylpropyl)benzamide Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O5S/c1-8-9(4-2-5-10(8)14(16)17)11(15)13-6-3-7-20(12,18)19/h2,4-5H,3,6-7H2,1H3,(H,13,15)(H2,12,18,19)