N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Formula: C22H17FN3O3S2- MolecularWeight: 454.517083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-])C

InChI

InChI=1S/C22H18FN3O3S2/c1-13-11-14(2)20-19(12-13)30-22(24-20)25-21(27)17-5-3-4-6-18(17)26-31(28,29)16-9-7-15(23)8-10-16/h3-12,26H,1-2H3,(H,24,25,27)/p-1