2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5S/c16-13-7-6-12(8-14(13)19(21)22)25(23,24)18-10-15(20)17-9-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,17,20)