N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(3-sulfamoylphenyl)ethyl]piazthiole-4-sulfonamide Formula: C14H14N4O4S3 MolecularWeight: 398.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H14N4O4S3/c1-9(10-4-2-5-11(8-10)24(15,19)20)18-25(21,22)13-7-3-6-12-14(13)17-23-16-12/h2-9,18H,1H3,(H2,15,19,20)/t9-/m0/s1