N,N-diethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-22(5-2)29(26,27)13-10-11-17(28-3)15(12-13)19(25)21-20-18(24)14-8-6-7-9-16(14)23/h6-12,23H,4-5H2,1-3H3,(H,20,24)(H,21,25)