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

Systemtic Name: 4-methyl-3-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N4O5S2 MolecularWeight: 392.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S2/c1-8-2-3-9(6-12(8)19(21)22)14(20)18-15-17-11-5-4-10(26(16,23)24)7-13(11)25-15/h2-7H,1H3,(H2,16,23,24)(H,17,18,20)