N-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-10(19)16-11-3-6-13(7-4-11)25(22,23)17-14-8-5-12(24-2)9-15(14)18(20)21/h3-9,17H,1-2H3,(H,16,19)