2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C15H12N4O5S3 MolecularWeight: 424.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S3/c16-27(23,24)11-3-1-2-9(6-11)17-14(20)8-25-15-18-12-5-4-10(19(21)22)7-13(12)26-15/h1-7H,8H2,(H,17,20)(H2,16,23,24)