N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c23-16(19-18-21-20-17(26-18)13-6-7-13)12-8-10-15(11-9-12)27(24,25)22-14-4-2-1-3-5-14/h1-5,8-11,13,22H,6-7H2,(H,19,21,23)