3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-7-8-13(28(25,26)19-9-10-27-2)11-15(12)18(24)21-20-17(23)14-5-3-4-6-16(14)22/h3-8,11,19,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)