N-(4-aminophenyl)sulfonyl-3,5-bis(bromanyl)-4-[(3-bromophenyl)methoxy]benzamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-3,5-bis(bromanyl)-4-[(3-bromophenyl)methoxy]benzamide Openeye Name: N-(4-aminophenyl)sulfonyl-3,5-dibromo-4-[(3-bromophenyl)methoxy]benzamide CAS Name: N-(4-aminophenyl)sulfonyl-3,5-dibromo-4-[(3-bromophenyl)methoxy]benzamide IUPAC Name: N-(4-aminophenyl)sulfonyl-3,5-dibromo-4-[(3-bromophenyl)methoxy]benzamide Traditional Name: 3,5-dibromo-4-(3-bromobenzyl)oxy-N-sulfanilyl-benzamide Formula: C20H15Br3N2O4S MolecularWeight: 619.1211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2Br)C(=O)NS(=O)(=O)C3=CC=C(C=C3)N)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2Br)C(=O)NS(=O)(=O)C3=CC=C(C=C3)N)Br

InChI

InChI=1S/C20H15Br3N2O4S/c21-14-3-1-2-12(8-14)11-29-19-17(22)9-13(10-18(19)23)20(26)25-30(27,28)16-6-4-15(24)5-7-16/h1-10H,11,24H2,(H,25,26)