(NZ)-4-methyl-N-[5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3-benzyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(3-benzyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-benzyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=C(S2)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-13-8-10-16(11-9-13)24(21,22)19-17-20(18-14(2)23-17)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b19-17-