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N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide

N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholinosulfonyl-benzamide
CAS Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-morpholinosulfonyl-benzamide
Formula: C22H26N4O7S3
MolecularWeight: 554.65944
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C22H26N4O7S3/c1-2-32-14-11-26-19-8-7-18(35(23,28)29)15-20(19)34-22(26)24-21(27)16-3-5-17(6-4-16)36(30,31)25-9-12-33-13-10-25/h3-8,15H,2,9-14H2,1H3,(H2,23,28,29)


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