4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C28H26N4O6S MolecularWeight: 546.59424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O6S/c1-38-24-9-11-25(12-10-24)39(36,37)31-16-14-30(15-17-31)26-13-7-22(19-27(26)32(34)35)28(33)29-23-8-6-20-4-2-3-5-21(20)18-23/h2-13,18-19H,14-17H2,1H3,(H,29,33)