4-azanyl-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-amino-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-amino-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-amino-3-nitro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-9(10-3-2-4-12(7-10)25(17,23)24)18-15(20)11-5-6-13(16)14(8-11)19(21)22/h2-9H,16H2,1H3,(H,18,20)(H2,17,23,24)