2-methyl-1-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Openeye Name: 2-methyl-1-(p-tolylsulfonyl)-5-(p-tolylsulfonylamino)indole-3-carboxylate CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylamino]-3-indolecarboxylate IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 2-methyl-1-tosyl-5-(tosylamino)indole-3-carboxylate Formula: C24H21N2O6S2- MolecularWeight: 497.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C24H22N2O6S2/c1-15-4-9-19(10-5-15)33(29,30)25-18-8-13-22-21(14-18)23(24(27)28)17(3)26(22)34(31,32)20-11-6-16(2)7-12-20/h4-14,25H,1-3H3,(H,27,28)/p-1