N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C25H21N5O2S3 MolecularWeight: 519.66154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N5O2S3/c1-17-12-14-20(15-13-17)35(31,32)29-26-16-21-18(2)28-30(19-8-4-3-5-9-19)24(21)34-25-27-22-10-6-7-11-23(22)33-25/h3-16,29H,1-2H3