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

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(naphthalen-2-ylsulfonylamino)phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(2-naphthylsulfonylamino)phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(2-naphthalenylsulfonylamino)phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(naphthalen-2-ylsulfonylamino)phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(2-naphthylsulfonylamino)phenyl]sulfonyl-azanide Formula: C20H17N4O4S3- MolecularWeight: 473.56838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N4O4S3/c1-2-19-21-22-20(29-19)24-30(25,26)17-11-8-16(9-12-17)23-31(27,28)18-10-7-14-5-3-4-6-15(14)13-18/h3-13,23H,2H2,1H3/q-1