N-[3-(aminocarbonylamino)phenyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-2-oxo-N-(3-ureidophenyl)-1H-quinoline-4-carboxamide CAS Name: N-[3-(carbamoylamino)phenyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-(3-ureidophenyl)-1H-quinoline-4-carboxamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O5S/c1-3-26(4-2)32(30,31)15-8-9-18-16(11-15)17(12-19(27)25-18)20(28)23-13-6-5-7-14(10-13)24-21(22)29/h5-12H,3-4H2,1-2H3,(H,23,28)(H,25,27)(H3,22,24,29)