N-[3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-3-keto-propyl]-2-naphthamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H28N4O5S/c1-3-29(4-2)35(33,34)22-11-7-10-20(17-22)25(32)28-27-23(30)14-15-26-24(31)21-13-12-18-8-5-6-9-19(18)16-21/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,26,31)(H,27,30)(H,28,32)