2-(4-propan-2-ylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3O5S3 MolecularWeight: 453.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S3/c1-11(2)28(23,24)13-5-3-12(4-6-13)9-17(22)21-18-20-15-8-7-14(29(19,25)26)10-16(15)27-18/h3-8,10-11H,9H2,1-2H3,(H2,19,25,26)(H,20,21,22)