N-benzo[e][1,3]benzothiazol-2-yl-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O2S2/c1-10-16(11(2)21(3)19-10)25(22,23)20-17-18-15-13-7-5-4-6-12(13)8-9-14(15)24-17/h4-9H,1-3H3,(H,18,20)