N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-13(2)11-18(24-29(27,28)17-9-7-14(3)8-10-17)20(26)23-22-19(25)15-5-4-6-16(21)12-15/h4-10,12-13,18,24H,11H2,1-3H3,(H,22,25)(H,23,26)