N,N-diethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-21(4-2)27(25,26)14-9-7-8-13(12-14)17(23)19-20-18(24)15-10-5-6-11-16(15)22/h5-12,22H,3-4H2,1-2H3,(H,19,23)(H,20,24)