N-[4-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]picolinamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H25N5O5S/c1-3-29(4-2)35(33,34)20-9-7-8-18(16-20)23(31)28-27-22(30)17-11-13-19(14-12-17)26-24(32)21-10-5-6-15-25-21/h5-16H,3-4H2,1-2H3,(H,26,32)(H,27,30)(H,28,31)