3-[[(5-ethanoylthiophen-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-ethanoylthiophen-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[(5-acetylthiophene-2-carbonyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[(5-acetyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[(5-acetylthiophene-2-carbonyl)amino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[(5-acetylthiophene-2-carbonyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S2/c1-14(25)18-10-11-19(30-18)21(27)24-23-20(26)16-8-5-9-17(12-16)31(28,29)22-13-15-6-3-2-4-7-15/h2-12,22H,13H2,1H3,(H,23,26)(H,24,27)