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

Systemtic Name: N-(4-butylphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-N-(4-butylphenyl)-3,5-dinitro-benzamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-2-3-7-17-10-12-19(13-11-17)24(34(32,33)22-8-5-4-6-9-22)23(27)18-14-20(25(28)29)16-21(15-18)26(30)31/h4-6,8-16H,2-3,7H2,1H3