N-[4-[[(3-nitrophenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-nitrophenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-nitrophenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-nitroanilino)-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-nitrophenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-nitrophenyl)thiocarbamoylamino]sulfamoyl]phenyl]acetamide Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S2/c1-10(21)16-11-5-7-14(8-6-11)27(24,25)19-18-15(26)17-12-3-2-4-13(9-12)20(22)23/h2-9,19H,1H3,(H,16,21)(H2,17,18,26)