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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-nitro-benzamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-nitro-benzamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-nitrobenzamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-2-nitro-benzamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5S/c20-15-4-3-5-16(14-15)22-9-11-23(12-10-22)30(28,29)13-8-21-19(25)17-6-1-2-7-18(17)24(26)27/h1-7,14H,8-13H2,(H,21,25)