N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-besyl-N-(2,3-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O7S/c1-14-8-7-11-19(15(14)2)23(33(31,32)18-9-5-4-6-10-18)22(26)17-12-20(24(27)28)16(3)21(13-17)25(29)30/h4-13H,1-3H3