ethyl N-[[4-(pyren-1-ylsulfamoyl)phenyl]carbamoylamino]carbamate

Systemtic Name: ethyl N-[[4-(pyren-1-ylsulfamoyl)phenyl]carbamoylamino]carbamate Openeye Name: ethyl N-[[4-(pyren-1-ylsulfamoyl)phenyl]carbamoylamino]carbamate CAS Name: N-[[oxo-[4-(1-pyrenylsulfamoyl)anilino]methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(pyren-1-ylsulfamoyl)phenyl]carbamoylamino]carbamate Traditional Name: N-[[4-(pyren-1-ylsulfamoyl)phenyl]carbamoylamino]carbamic acid ethyl ester Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C26H22N4O5S/c1-2-35-26(32)29-28-25(31)27-19-10-12-20(13-11-19)36(33,34)30-22-15-9-18-7-6-16-4-3-5-17-8-14-21(22)24(18)23(16)17/h3-15,30H,2H2,1H3,(H,29,32)(H2,27,28,31)