N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C12H11ClN4O2S2 MolecularWeight: 342.82434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN4O2S2/c1-6-11(7(2)16-15-6)21(18,19)17-12-14-9-4-3-8(13)5-10(9)20-12/h3-5H,1-2H3,(H,14,17)(H,15,16)