3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methoxy-benzoic acid

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methoxy-benzoic acid Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxy-benzoic acid CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methoxybenzoic acid IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxybenzoic acid Traditional Name: 3-(4-acetylpiperazino)sulfonyl-4-methoxy-benzoic acid Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C14H18N2O6S/c1-10(17)15-5-7-16(8-6-15)23(20,21)13-9-11(14(18)19)3-4-12(13)22-2/h3-4,9H,5-8H2,1-2H3,(H,18,19)