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

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O5S/c1-2-10-18-26(24,25)13-7-5-6-12(11-13)16(22)19-20-17(23)14-8-3-4-9-15(14)21/h2-9,11,18,21H,1,10H2,(H,19,22)(H,20,23)