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4-[2-[bis(4-methylphenyl)methylideneamino]oxyethyl-methyl-sulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid

4-[2-[bis(4-methylphenyl)methylideneamino]oxyethyl-methyl-sulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name:4-[2-[bis(4-methylphenyl)methylideneamino]oxyethyl-methyl-sulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid
Openeye Name:4-[2-(bis-p-tolylmethyleneamino)oxyethyl-methyl-sulfamoyl]indane-2-carboxylic acid
CAS Name:4-[2-[bis(4-methylphenyl)methylideneamino]oxyethyl-methylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid
IUPAC Name:4-[2-[bis(4-methylphenyl)methylideneamino]oxyethyl-methylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid
Traditional Name:4-[2-(bis-p-tolylmethyleneamino)oxyethyl-methyl-sulfamoyl]indane-2-carboxylic acid
Formula: C28H30N2O5S
MolecularWeight: 506.6132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCCN(C)S(=O)(=O)C2=CC=CC3=C2CC(C3)C(=O)O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=NOCCN(C)S(=O)(=O)C2=CC=CC3=C2CC(C3)C(=O)O)C4=CC=C(C=C4)C


InChI

InChI=1S/C28H30N2O5S/c1-19-7-11-21(12-8-19)27(22-13-9-20(2)10-14-22)29-35-16-15-30(3)36(33,34)26-6-4-5-23-17-24(28(31)32)18-25(23)26/h4-14,24H,15-18H2,1-3H3,(H,31,32)


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