N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C14H18N4O4S2/c1-3-4-5-12-17-18-14(23-12)16-13(19)10-8-9(24(15,20)21)6-7-11(10)22-2/h6-8H,3-5H2,1-2H3,(H2,15,20,21)(H,16,18,19)