N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O5S/c1-15-7-8-19(13-16(15)2)24-31(29,30)20-11-9-18(10-12-20)23-22(26)14-17-5-3-4-6-21(17)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)