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

Systemtic Name: N-[3-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C25H25BrClN3O5S MolecularWeight: 594.9051

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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)CCNC(=O)C3=CC=CC=C3Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)C)Br

InChI

InChI=1S/C25H25BrClN3O5S/c1-3-35-22-11-10-18(14-20(22)26)30-36(33,34)23-15-17(9-8-16(23)2)29-24(31)12-13-28-25(32)19-6-4-5-7-21(19)27/h4-11,14-15,30H,3,12-13H2,1-2H3,(H,28,32)(H,29,31)