2-[3-[1,1-bis(oxidanylidene)-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoranyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoranyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[1,1-dioxo-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoro-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[1,1-dioxo-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoro-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-[1,1-dioxo-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoro-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-[1,1-diketo-2-(1-phenylethyl)-1$l^{6},2,3-benzothiadiazin-4-yl]-5-fluoro-2-methyl-indol-1-yl]acetic acid Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)C3=NN(S(=O)(=O)C4=CC=CC=C43)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)C3=NN(S(=O)(=O)C4=CC=CC=C43)C(C)C5=CC=CC=C5

InChI

InChI=1S/C26H22FN3O4S/c1-16(18-8-4-3-5-9-18)30-28-26(20-10-6-7-11-23(20)35(30,33)34)25-17(2)29(15-24(31)32)22-13-12-19(27)14-21(22)25/h3-14,16H,15H2,1-2H3,(H,31,32)