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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c1-2-22-12-15(11-19-22)26(23,24)21-14-9-7-13(8-10-14)18-20-16-5-3-4-6-17(16)25-18/h3-12,21H,2H2,1H3