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

Systemtic Name: N-[2-chloranyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O6S/c1-8(19)16-12-4-2-9(6-11(12)15)17-25(23,24)10-3-5-14(20)13(7-10)18(21)22/h2-7,17,20H,1H3,(H,16,19)