2-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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