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

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

Systemtic Name:6-(diethylsulfamoyl)-2-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-quinoline-4-carboxamide
Openeye Name:6-(diethylsulfamoyl)-2-oxo-N-[3-(tetrazol-1-yl)phenyl]-1H-quinoline-4-carboxamide
CAS Name:6-(diethylsulfamoyl)-2-oxo-N-[3-(1-tetrazolyl)phenyl]-1H-quinoline-4-carboxamide
IUPAC Name:6-(diethylsulfamoyl)-2-oxo-N-[3-(tetrazol-1-yl)phenyl]-1H-quinoline-4-carboxamide
Traditional Name:6-(diethylsulfamoyl)-2-keto-N-[3-(tetrazol-1-yl)phenyl]-1H-quinoline-4-carboxamide
Formula: C21H21N7O4S
MolecularWeight: 467.50094
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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)N4C=NN=N4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4


InChI

InChI=1S/C21H21N7O4S/c1-3-27(4-2)33(31,32)16-8-9-19-17(11-16)18(12-20(29)24-19)21(30)23-14-6-5-7-15(10-14)28-13-22-25-26-28/h5-13H,3-4H2,1-2H3,(H,23,30)(H,24,29)


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