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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C20H23N3O5S2/c1-27-11-9-23(10-12-28-2)30(25,26)17-6-3-15(4-7-17)20(24)22-16-5-8-19-18(13-16)21-14-29-19/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)