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

Systemtic Name: N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2-hydroxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[(salicyloylamino)carbamoyl]butyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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=C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H25N3O5S/c1-13(2)12-17(23-29(27,28)15-10-8-14(3)9-11-15)20(26)22-21-19(25)16-6-4-5-7-18(16)24/h4-11,13,17,23-24H,12H2,1-3H3,(H,21,25)(H,22,26)