N-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]anilino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C24H24BrN3O6S2 MolecularWeight: 594.49786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24BrN3O6S2/c1-4-34-20-12-6-16(25)14-22(20)36(30,31)28-18-9-7-17(8-10-18)26-24(35)27-23(29)15-5-11-19(32-2)21(13-15)33-3/h5-14,28H,4H2,1-3H3,(H2,26,27,29,35)