N-[(E)-but-2-enyl]-2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(E)-but-2-enyl]-2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide Openeye Name: N-[(E)-but-2-enyl]-2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide CAS Name: N-[(E)-but-2-enyl]-2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: N-[(E)-but-2-enyl]-2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide Traditional Name: N-[(E)-but-2-enyl]-2,4-dinitro-N-(2-nitrobenzyl)benzenesulfonamide Formula: C17H16N4O8S MolecularWeight: 436.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O8S/c1-2-3-10-18(12-13-6-4-5-7-15(13)20(24)25)30(28,29)17-9-8-14(19(22)23)11-16(17)21(26)27/h2-9,11H,10,12H2,1H3/b3-2+