4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H20N6O6S3 MolecularWeight: 488.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C16H20N6O6S3/c1-11(23)21-7-9-22(10-8-21)31(27,28)13-5-3-12(4-6-13)14(24)17-15-18-19-16(29-15)20-30(2,25)26/h3-6H,7-10H2,1-2H3,(H,19,20)(H,17,18,24)