4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N5O4S2 MolecularWeight: 381.43

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H15N5O4S2/c20-10-18-5-7-19(8-6-18)25(22,23)12-3-1-11(2-4-12)13(21)16-14-17-15-9-24-14/h1-4,9-10H,5-8H2,(H,16,17,21)