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

Systemtic Name: 4-(4-bromophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-bromophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-bromophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-brosyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S2/c19-13-5-9-15(10-6-13)27(24,25)14-7-3-11(4-8-14)16(23)20-18-22-21-17(26-18)12-1-2-12/h3-10,12H,1-2H2,(H,20,22,23)