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N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-isopropylsulfonylphenyl)acetamide
CAS Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-isopropylsulfonylphenyl)acetamide
Formula: C22H27N3O6S3
MolecularWeight: 525.66128
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C


InChI

InChI=1S/C22H27N3O6S3/c1-4-31-12-11-25-19-10-9-18(34(23,29)30)14-20(19)32-22(25)24-21(26)13-16-5-7-17(8-6-16)33(27,28)15(2)3/h5-10,14-15H,4,11-13H2,1-3H3,(H2,23,29,30)


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