N-[4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-3-4-13(9-15(10)18(20)21)17-24(22,23)14-7-5-12(6-8-14)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)