4-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-3-nitro-benzamide Formula: C20H23ClN4O6S MolecularWeight: 482.93782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O6S/c1-31-17-5-3-16(4-6-17)23-9-11-24(12-10-23)32(29,30)13-8-22-20(26)15-2-7-18(21)19(14-15)25(27)28/h2-7,14H,8-13H2,1H3,(H,22,26)