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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboximidate Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboximidate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboximidate IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboximidate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboximidate Formula: C21H14ClFN3O4S2- MolecularWeight: 490.934963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N=C(C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N=C(C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C21H15ClFN3O4S2/c1-30-17-3-2-4-18-19(17)24-21(31-18)25-20(27)12-5-10-15(22)16(11-12)26-32(28,29)14-8-6-13(23)7-9-14/h2-11,26H,1H3,(H,24,25,27)/p-1