(2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide Openeye Name: (2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide CAS Name: (2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonylazanide IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonylazanide Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide Formula: C18H19N2O2S2- MolecularWeight: 359.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)[N-]C2=CC3=C(C=C2)SC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)[N-]C2=CC3=C(C=C2)SC(=N3)C)C)C

InChI

InChI=1S/C18H19N2O2S2/c1-10-8-11(2)13(4)18(12(10)3)24(21,22)20-15-6-7-17-16(9-15)19-14(5)23-17/h6-9H,1-5H3/q-1