N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[3-(1,3-benzothiazol-2-ylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H20N4O4S2/c1-14(27)23-19-13-17(10-11-20(19)30-2)32(28,29)26-16-7-5-6-15(12-16)24-22-25-18-8-3-4-9-21(18)31-22/h3-13,26H,1-2H3,(H,23,27)(H,24,25)