N-[2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C25H26BrN3O6S MolecularWeight: 576.45944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC)C)Br

InChI

InChI=1S/C25H26BrN3O6S/c1-4-35-22-11-10-19(13-21(22)26)29-36(32,33)23-14-18(9-8-16(23)2)28-24(30)15-27-25(31)17-6-5-7-20(12-17)34-3/h5-14,29H,4,15H2,1-3H3,(H,27,31)(H,28,30)