1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-13(2)6-7-17-8-10-18(11-9-17)25(22,23)14-4-5-16(24-3)15(12-14)19(20)21/h4-6,12H,7-11H2,1-3H3