1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-(3-nitrophenyl)sulfonyl-piperazine Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H21N3O4S/c1-13(2)6-7-16-8-10-17(11-9-16)23(21,22)15-5-3-4-14(12-15)18(19)20/h3-6,12H,7-11H2,1-2H3