N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-3-23(4-2)28(26,27)17-12-14(7-10-16(17)20)19(25)22-15-8-5-13(6-9-15)11-18(21)24/h5-10,12H,3-4,11H2,1-2H3,(H2,21,24)(H,22,25)