N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide CAS Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-keto-3-methyl-1,3-benzothiazole-6-sulfonamide Formula: C18H17N5O5S4 MolecularWeight: 511.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)S4)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)S4)C

InChI

InChI=1S/C18H17N5O5S4/c1-3-16-19-20-17(30-16)22-31(25,26)12-6-4-11(5-7-12)21-32(27,28)13-8-9-14-15(10-13)29-18(24)23(14)2/h4-10,21H,3H2,1-2H3,(H,20,22)