3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(p-tolyl)tetrazol-5-yl]phenyl]sulfonylamino]propanoic acid CAS Name: 3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(4-methylphenyl)-5-tetrazolyl]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(4-methylphenyl)tetrazol-5-yl]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-(5-methyl-1H-indol-3-yl)-2-[[4-[2-(p-tolyl)tetrazol-5-yl]phenyl]sulfonylamino]propionic acid Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CNC5=C4C=C(C=C5)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CNC5=C4C=C(C=C5)C)C(=O)O

InChI

InChI=1S/C26H24N6O4S/c1-16-3-8-20(9-4-16)32-29-25(28-31-32)18-6-10-21(11-7-18)37(35,36)30-24(26(33)34)14-19-15-27-23-12-5-17(2)13-22(19)23/h3-13,15,24,27,30H,14H2,1-2H3,(H,33,34)