3-[[(4,5-dimethylthiophen-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4,5-dimethylthiophen-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4,5-dimethyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C16H19N3O4S2/c1-10-8-14(24-11(10)2)16(21)18-17-15(20)12-6-5-7-13(9-12)25(22,23)19(3)4/h5-9H,1-4H3,(H,17,20)(H,18,21)