(NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(C=C(C=C3S2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(C=C(C=C3S2)C)C)C

InChI

InChI=1S/C17H18N2O2S2/c1-11-5-7-14(8-6-11)23(20,21)18-17-19(4)16-13(3)9-12(2)10-15(16)22-17/h5-10H,1-4H3/b18-17-