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1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea

1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea

Systemtic Name:1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
Openeye Name:1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
CAS Name:1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
IUPAC Name:1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
Traditional Name:1-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
Formula: C19H21N5O6S
MolecularWeight: 447.46494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C19H21N5O6S/c1-12-11-14(24-19(26)30-18(23-24)29-2)5-8-16(12)22-17(25)21-10-9-13-3-6-15(7-4-13)31(20,27)28/h3-8,11H,9-10H2,1-2H3,(H2,20,27,28)(H2,21,22,25)


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