3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-14(25)22-8-10-23(11-9-22)32(29,30)17-5-3-4-15(12-17)20(26)21-18-7-6-16(31-2)13-19(18)24(27)28/h3-7,12-13H,8-11H2,1-2H3,(H,21,26)