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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O4S2/c1-3-4-5-18-23-24-20(30-18)22-19(26)13-6-11-16(21)17(12-13)31(27,28)25-14-7-9-15(29-2)10-8-14/h6-12,25H,3-5H2,1-2H3,(H,22,24,26)