(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl-[4-(phenylsulfonyl)phenyl]azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl-[4-(phenylsulfonyl)phenyl]azanide Openeye Name: [4-(benzenesulfonyl)phenyl]-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl]azanide CAS Name: [4-(benzenesulfonyl)phenyl]-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl]azanide IUPAC Name: [4-(benzenesulfonyl)phenyl]-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl]azanide Traditional Name: (4-besylphenyl)-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl]azanide Formula: C16H14N3O4S3- MolecularWeight: 408.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N3O4S3/c1-2-15-17-18-16(24-15)26(22,23)19-12-8-10-14(11-9-12)25(20,21)13-6-4-3-5-7-13/h3-11H,2H2,1H3/q-1