5-bromanyl-N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-bromo-N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]-2-(tosylamino)benzamide Formula: C30H21Br2ClN2O4S MolecularWeight: 700.82474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Br)Cl

InChI

InChI=1S/C30H21Br2ClN2O4S/c1-18-6-11-22(12-7-18)40(37,38)35-26-13-9-20(31)16-24(26)30(36)34-21-10-15-27(25(33)17-21)39-28-14-8-19-4-2-3-5-23(19)29(28)32/h2-17,35H,1H3,(H,34,36)