(E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-naphthylsulfonyl)piperazino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O5S/c27-23(12-10-19-6-3-4-8-22(19)26(28)29)24-13-15-25(16-14-24)32(30,31)21-11-9-18-5-1-2-7-20(18)17-21/h1-12,17H,13-16H2/b12-10+