(2-fluorophenyl)-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-fluorophenyl)-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-fluorophenyl)-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-fluorophenyl)-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-fluorophenyl)-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-fluorophenyl)-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]sulfonyl-azanide Formula: C21H15FN3O4S2- MolecularWeight: 456.489903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=C4F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=C4F

InChI

InChI=1S/C21H15FN3O4S2/c1-29-17-7-4-8-18-19(17)23-21(30-18)24-20(26)13-9-11-14(12-10-13)31(27,28)25-16-6-3-2-5-15(16)22/h2-12H,1H3,(H,23,24,26)/q-1