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

Systemtic Name: N-(4-butylphenyl)-4-methyl-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-besyl-N-(4-butylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O7S/c1-3-4-8-18-11-13-20(14-12-18)25(35(33,34)21-9-6-5-7-10-21)24(28)19-15-22(26(29)30)17(2)23(16-19)27(31)32/h5-7,9-16H,3-4,8H2,1-2H3