N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]piazthiole-4-sulfonamide Formula: C19H15FN4O5S3 MolecularWeight: 494.539603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN4O5S3/c1-29-17-10-7-13(11-16(17)24-31(25,26)14-8-5-12(20)6-9-14)23-32(27,28)18-4-2-3-15-19(18)22-30-21-15/h2-11,23-24H,1H3