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

Systemtic Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-naphthylsulfonyl)piperazino]-3-(3-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(11-8-18-4-3-7-21(16-18)26(28)29)24-12-14-25(15-13-24)32(30,31)22-10-9-19-5-1-2-6-20(19)17-22/h1-11,16-17H,12-15H2/b11-8+