N-[2-chloranyl-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C22H18ClN3O4S2/c1-13(27)24-19-10-8-17(12-18(19)23)32(28,29)26-15-5-3-14(4-6-15)22-25-20-9-7-16(30-2)11-21(20)31-22/h3-12,26H,1-2H3,(H,24,27)