4-[[(3-hydroxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[[(3-hydroxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[(3-hydroxybenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[(3-hydroxybenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[(3-hydroxybenzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-2-10-18-26(24,25)15-8-6-12(7-9-15)16(22)19-20-17(23)13-4-3-5-14(21)11-13/h1,3-9,11,18,21H,10H2,(H,19,22)(H,20,23)