N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-sulfamoylbenzyl)oxamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S2/c1-2-27-12-5-8-14-15(9-12)28-18(21-14)22-17(24)16(23)20-10-11-3-6-13(7-4-11)29(19,25)26/h3-9H,2,10H2,1H3,(H,20,23)(H2,19,25,26)(H,21,22,24)