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

Systemtic Name: 4-azanyl-N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]butanamide Openeye Name: 4-amino-N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]butanamide CAS Name: 4-amino-N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]butanamide IUPAC Name: 4-amino-N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]butanamide Traditional Name: 4-amino-N-[4-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylphenyl]butyramide Formula: C13H18N6O5S3 MolecularWeight: 434.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O5S3/c1-19-12(25-13(17-19)26(15,21)22)18-27(23,24)10-6-4-9(5-7-10)16-11(20)3-2-8-14/h4-7H,2-3,8,14H2,1H3,(H,16,20)(H2,15,21,22)/b18-12+