2-[3-[(4-nitrophenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(4-nitrophenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(4-nitrophenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(4-nitrophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(4-nitrophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(4-nitrophenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NSC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NSC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C15H14N4O4S/c16-14(20)9-10-2-1-3-11(8-10)17-15(21)18-24-13-6-4-12(5-7-13)19(22)23/h1-8H,9H2,(H2,16,20)(H2,17,18,21)