N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C23H19BrN4O3S2 MolecularWeight: 543.45596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O3S2/c24-18-11-7-10-17(15-18)22-26-27-23(32-22)25-21(29)20(14-16-8-3-1-4-9-16)28-33(30,31)19-12-5-2-6-13-19/h1-13,15,20,28H,14H2,(H,25,27,29)