N-(1,3-benzothiazol-2-yl)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzamide Formula: C22H18BrN3O4S2 MolecularWeight: 532.43002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18BrN3O4S2/c1-2-30-18-12-11-14(23)13-20(18)32(28,29)26-16-8-4-3-7-15(16)21(27)25-22-24-17-9-5-6-10-19(17)31-22/h3-13,26H,2H2,1H3,(H,24,25,27)