1-(4-ethoxyphenyl)sulfonyl-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-indole-3-carboxylic acid

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-indole-3-carboxylic acid Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-indole-3-carboxylic acid CAS Name: 1-(4-ethoxyphenyl)sulfonyl-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-3-indolecarboxylic acid IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-5-[(4-ethoxyphenyl)sulfonylamino]-2-methylindole-3-carboxylic acid Traditional Name: 2-methyl-1-p-phenetylsulfonyl-5-(p-phenetylsulfonylamino)indole-3-carboxylic acid Formula: C26H26N2O8S2 MolecularWeight: 558.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)O)C)S(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)O)C)S(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H26N2O8S2/c1-4-35-19-7-11-21(12-8-19)37(31,32)27-18-6-15-24-23(16-18)25(26(29)30)17(3)28(24)38(33,34)22-13-9-20(10-14-22)36-5-2/h6-16,27H,4-5H2,1-3H3,(H,29,30)