4-benzamido-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-benzamido-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-benzamido-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-benzamido-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-benzamido-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-benzamido-N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H18N4O4S2 MolecularWeight: 478.54342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4S2/c28-21(16-7-3-1-4-8-16)24-18-13-11-17(12-14-18)22(29)25-23-27-26-20(32-23)15-33(30,31)19-9-5-2-6-10-19/h1-14H,15H2,(H,24,28)(H,25,27,29)