N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C18H14Cl2N4O2S2 MolecularWeight: 453.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2S2/c1-2-24-10-13(9-21-24)28(25,26)23-12-4-5-14(15(20)8-12)18-22-16-6-3-11(19)7-17(16)27-18/h3-10,23H,2H2,1H3