(NZ)-4-methyl-N-[3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3-benzyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(3-benzyl-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-benzyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-13-7-9-15(10-8-13)23(20,21)18-16-19(17-12-22-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b18-16-