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

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(m-tolyl)-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O5S/c1-14-6-4-8-16(12-14)24-30(28,29)17-9-5-7-15(13-17)20(26)22-23-21(27)18-10-2-3-11-19(18)25/h2-13,24-25H,1H3,(H,22,26)(H,23,27)