2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C14H10N4O5S2 MolecularWeight: 378.383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S2/c15-25(22,23)8-5-6-10-12(7-8)24-14(16-10)17-13(19)9-3-1-2-4-11(9)18(20)21/h1-7H,(H2,15,22,23)(H,16,17,19)