zinc [4-(phenylsulfonylcarbamoylamino)phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: zinc [4-(phenylsulfonylcarbamoylamino)phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: zinc [4-(benzenesulfonylcarbamoylamino)phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: zinc [4-[[benzenesulfonamido(oxo)methyl]amino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: zinc [4-(benzenesulfonylcarbamoylamino)phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: zinc [4-(besylcarbamoylamino)phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Formula: C30H26N12O14S8Zn MolecularWeight: 1100.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.[Zn+2]

InChI

InChI=1S/2C15H14N6O7S4.Zn/c2*16-30(23,24)15-19-18-14(29-15)21-32(27,28)12-8-6-10(7-9-12)17-13(22)20-31(25,26)11-4-2-1-3-5-11;/h2*1-9H,(H5,16,17,18,20,21,22,23,24);/q;;+2/p-2