N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide Openeye Name: N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide CAS Name: N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide Traditional Name: N-(2-diethylaminoethyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzamide Formula: C15H22N6O5S3 MolecularWeight: 462.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C15H22N6O5S3/c1-3-21(4-2)9-8-17-13(22)11-6-5-7-12(10-11)29(25,26)20-14-18-19-15(27-14)28(16,23)24/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,22)(H,18,20)(H2,16,23,24)