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

Systemtic Name: 2-azanyl-N-[4-[(Z)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: 2-amino-N-[4-[(Z)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: 2-amino-N-[4-[(Z)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-amino-N-[4-[(Z)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: 2-amino-N-[4-[(Z)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C11H14N6O5S3 MolecularWeight: 406.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN)/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C11H14N6O5S3/c1-17-10(23-11(15-17)24(13,19)20)16-25(21,22)8-4-2-7(3-5-8)14-9(18)6-12/h2-5H,6,12H2,1H3,(H,14,18)(H2,13,19,20)/b16-10-