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5-[[(Z)-[(4-hexadecoxy-3-methoxy-phenyl)-phenyl-methylidene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid

5-[[(Z)-[(4-hexadecoxy-3-methoxy-phenyl)-phenyl-methylidene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name:5-[[(Z)-[(4-hexadecoxy-3-methoxy-phenyl)-phenyl-methylidene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid
Openeye Name:5-[[(Z)-[(4-hexadecoxy-3-methoxy-phenyl)-phenyl-methylene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid
CAS Name:5-[[(Z)-[(4-hexadecoxy-3-methoxyphenyl)-phenylmethylidene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid
IUPAC Name:5-[[(Z)-[(4-hexadecoxy-3-methoxyphenyl)-phenylmethylidene]amino]sulfamoyl]benzene-1,3-dicarboxylic acid
Traditional Name:5-[[(Z)-[(4-cetyloxy-3-methoxy-phenyl)-phenyl-methylene]amino]sulfamoyl]isophthalic acid
Formula: C38H50N2O8S
MolecularWeight: 694.8772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=NNS(=O)(=O)C2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC=CC=C3)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)/C(=N\NS(=O)(=O)C2=CC(=CC(=C2)C(=O)O)C(=O)O)/C3=CC=CC=C3)OC


InChI

InChI=1S/C38H50N2O8S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-48-34-23-22-30(28-35(34)47-2)36(29-20-17-16-18-21-29)39-40-49(45,46)33-26-31(37(41)42)25-32(27-33)38(43)44/h16-18,20-23,25-28,40H,3-15,19,24H2,1-2H3,(H,41,42)(H,43,44)/b39-36-


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