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

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C18H15ClN4O2S2 MolecularWeight: 418.9203

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S2/c1-2-23-11-15(10-20-23)27(24,25)22-14-6-3-12(4-7-14)18-21-16-8-5-13(19)9-17(16)26-18/h3-11,22H,2H2,1H3