N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H19N3O4S2/c1-14(26)23-18-11-10-17(13-20(18)29-2)31(27,28)25-16-7-5-6-15(12-16)22-24-19-8-3-4-9-21(19)30-22/h3-13,25H,1-2H3,(H,23,26)