3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-14-11-15(2)21(16(3)12-14)24-31(29,30)20-9-7-18(8-10-20)23-22(26)17-5-4-6-19(13-17)25(27)28/h4-13,24H,1-3H3,(H,23,26)