N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C11H13N5O5S3 MolecularWeight: 391.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(N=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C11H13N5O5S3/c1-7(17)13-8-3-5-9(6-4-8)24(20,21)15-10-16(2)14-11(22-10)23(12,18)19/h3-6H,1-2H3,(H,13,17)(H2,12,18,19)/b15-10+