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

Systemtic Name: 3-bromanyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide CAS Name: 3-bromo-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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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)Br

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O3S2/c1-3-21(2)26(23,24)13-7-8-14-15(10-13)25-17(19-14)20-16(22)11-5-4-6-12(18)9-11/h4-10H,3H2,1-2H3,(H,19,20,22)