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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-mesylphenyl)sulfamoyl]benzamide Formula: C21H16ClN3O5S3 MolecularWeight: 522.01684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16ClN3O5S3/c1-32(27,28)14-8-6-13(7-9-14)25-33(29,30)15-10-11-17(22)16(12-15)20(26)24-21-23-18-4-2-3-5-19(18)31-21/h2-12,25H,1H3,(H,23,24,26)