2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]ethanoic acid

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]ethanoic acid Openeye Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic acid CAS Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic acid IUPAC Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic acid Traditional Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic acid Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O6S/c1-8-14(9(2)16-15-8)24(20,21)17(6-13(18)19)10-3-4-11-12(5-10)23-7-22-11/h3-5H,6-7H2,1-2H3,(H,15,16)(H,18,19)