N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitro-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitrobenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-nitro-benzamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S2/c1-3-20(2)28(25,26)11-8-9-13-15(10-11)27-17(18-13)19-16(22)12-6-4-5-7-14(12)21(23)24/h4-10H,3H2,1-2H3,(H,18,19,22)