3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H21N3O5S/c1-12(2)21(3)27(25,26)14-8-6-7-13(11-14)17(23)19-20-18(24)15-9-4-5-10-16(15)22/h4-12,22H,1-3H3,(H,19,23)(H,20,24)