N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S2/c1-3-31-17-8-6-16(7-9-17)27-33(29,30)18-10-4-14(2)19(13-18)22(28)26-23-25-20-11-5-15(24)12-21(20)32-23/h4-13,27H,3H2,1-2H3,(H,25,26,28)