N-[4-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-chloro-6-nitro-phenyl)piperazino]sulfonylphenyl]acetamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5S/c1-13(24)20-14-5-7-15(8-6-14)29(27,28)22-11-9-21(10-12-22)18-16(19)3-2-4-17(18)23(25)26/h2-8H,9-12H2,1H3,(H,20,24)