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

Systemtic Name: (NZ)-N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-10-15(11-5-12)25(21,22)19-17-18-16(20(2)24-17)13-6-8-14(23-3)9-7-13/h4-11H,1-3H3/b19-17-