4-[(4-nitrophenyl)amino]-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-[(4-nitrophenyl)amino]-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-nitroanilino)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-nitroanilino)-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-nitroanilino)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-nitroanilino)-1-(4-nosylpiperazino)butan-1-one Formula: C20H23N5O7S MolecularWeight: 477.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O7S/c26-20(2-1-11-21-16-3-5-17(6-4-16)24(27)28)22-12-14-23(15-13-22)33(31,32)19-9-7-18(8-10-19)25(29)30/h3-10,21H,1-2,11-15H2