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

Systemtic Name: 4-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-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(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

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