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

Systemtic Name: N-[2-[[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-13-3-9-19(24-14(2)27)21(11-13)31(28,29)26-17-7-4-15(5-8-17)22-25-18-10-6-16(23)12-20(18)30-22/h3-12,26H,1-2H3,(H,24,27)