2-chloranyl-5-[[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C15H14ClN5O4S2 MolecularWeight: 427.88576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C15H14ClN5O4S2/c1-7-9-6-11(26-15(9)21(2)20-7)14(23)19-18-13(22)8-3-4-10(16)12(5-8)27(17,24)25/h3-6H,1-2H3,(H,18,22)(H,19,23)(H2,17,24,25)