N-cyclohexyl-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H25N3O5S/c1-24(16-7-3-2-4-8-16)30(28,29)17-13-11-15(12-14-17)20(26)22-23-21(27)18-9-5-6-10-19(18)25/h5-6,9-14,16,25H,2-4,7-8H2,1H3,(H,22,26)(H,23,27)