4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C16H17ClN4O4S2 MolecularWeight: 428.91358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C16H17ClN4O4S2/c17-12-4-3-11(9-13(12)27(23,24)21-5-7-25-8-6-21)14(22)18-16-20-19-15(26-16)10-1-2-10/h3-4,9-10H,1-2,5-8H2,(H,18,20,22)