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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-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=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

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