N-(1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S2/c1-13-17(12-22(20-13)11-14-7-3-2-4-8-14)26(23,24)21-18-19-15-9-5-6-10-16(15)25-18/h2-10,12H,11H2,1H3,(H,19,21)