N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[(3-chlorophenyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H29ClN4O4S/c1-5-27(6-2)32(30,31)19-12-7-9-16(13-19)21(28)24-20(15(3)4)22(29)26-25-18-11-8-10-17(23)14-18/h7-15,20,25H,5-6H2,1-4H3,(H,24,28)(H,26,29)