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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S2/c1-3-23-12-15(11-20-23)27(24,25)22-16-9-8-14(10-13(16)2)19-21-17-6-4-5-7-18(17)26-19/h4-12,22H,3H2,1-2H3